N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide

C23H21N3O3 — CID 9058750

IUPACN-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1)c1ccc(OCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-21(15-13-18)29-16-22(27)24-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,27)(H,26,28)/b25-17-
InChIKeyFASDDIUZEPCOND-UQQQWYQISA-N
MW387.44 g/mol
LogP3.86
Rot. Bonds7

About N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide

N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide (PubChem CID 9058750) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide
PubChem CID9058750
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1)c1ccc(OCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-21(15-13-18)29-16-22(27)24-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,27)(H,26,28)/b25-17-
InChIKeyFASDDIUZEPCOND-UQQQWYQISA-N
XLogP3.86
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide 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

N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-4-methoxybenzamide
CID 9359242
methyl N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]carbamate
CID 9075161
N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]furan-2-carboxamide
CID 9175372
N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907
N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxybenzamide
CID 6232405
4-benzamido-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 3289478
4-(2-methylpropoxy)-N-(1-phenylethylideneamino)benzamide
CID 4929975
N-[4-[N-[[2-(3,5-dimethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]benzamide
CID 1376060
4-(2-anilino-2-oxoethoxy)-N-[(2-hydroxyphenyl)methylideneamino]benzamide
CID 3595179
N-[(Z)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-prop-2-enoxybenzamide
CID 6380482

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide?
The IUPAC name of N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide (CID 9058750) is N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide?
The canonical SMILES for N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide is C/C(=N/NC(=O)c1ccccc1)c1ccc(OCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide?
The InChIKey is FASDDIUZEPCOND-UQQQWYQISA-N. The full InChI is InChI=1S/C23H21N3O3/c1-17(25-26-23(28)19-8-4-2-5-9-19)18-12-14-21(15-13-18)29-16-22(27)24-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,27)(H,26,28)/b25-17-.
What are the key properties of N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide?
N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide has a molecular weight of 387.44 g/mol, XLogP of 3.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]benzamide is sourced from PubChem (CID 9058750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).