(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide

C20H20N2O4 — CID 21406103

IUPAC(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
SMILESCOc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H20N2O4/c1-25-17-9-3-15(4-10-17)7-13-19(23)21-22-20(24)14-8-16-5-11-18(26-2)12-6-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b13-7+,14-8+
InChIKeyZEAITMLVUMXMQC-FNCQTZNRSA-N
MW352.39 g/mol
LogP2.58
Rot. Bonds6

About (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide

(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide (PubChem CID 21406103) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide.

Molecular Properties

Compound Name(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
PubChem CID21406103
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
SMILESCOc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H20N2O4/c1-25-17-9-3-15(4-10-17)7-13-19(23)21-22-20(24)14-8-16-5-11-18(26-2)12-6-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b13-7+,14-8+
InChIKeyZEAITMLVUMXMQC-FNCQTZNRSA-N
XLogP2.58
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-[3-(4-methoxyphenyl)prop-2-enoylamino]carbamate
CID 3316447
(E)-3-(4-methoxyphenyl)-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enamide
CID 102270516
3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)prop-2-enoylamino]ethyl]prop-2-enamide
CID 2933087
methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 641297
3-methoxy-5-(4-methoxyphenyl)penta-2,4-dienoic acid
CID 71336334
3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide
CID 4294808
N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide
CID 9332350
2-[3-(4-methoxyphenyl)prop-2-enoylamino]acetic acid
CID 3401706
(E)-N-cyclopropyl-3-(4-methoxyphenyl)prop-2-enamide
CID 874267
N-(3-hydroxycyclobutyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 77104857
(4-methoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 774853
azane;3-(4-methoxyphenyl)prop-2-enoic acid
CID 69170701

Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide?
The IUPAC name of (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide (CID 21406103) is (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide.
What is the SMILES notation for (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide?
The canonical SMILES for (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide is COc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(OC)cc2)cc1.
What is the InChIKey of (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide?
The InChIKey is ZEAITMLVUMXMQC-FNCQTZNRSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-25-17-9-3-15(4-10-17)7-13-19(23)21-22-20(24)14-8-16-5-11-18(26-2)12-6-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b13-7+,14-8+.
What are the key properties of (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide?
(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide has a molecular weight of 352.39 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide is sourced from PubChem (CID 21406103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).