(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

C20H23N3O3 — CID 6382811

IUPAC(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
SMILESCOc1ccc(NC(=O)C/C(C)=N\NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C20H23N3O3/c1-15(14-20(25)21-17-9-11-18(26-2)12-10-17)22-23-19(24)13-8-16-6-4-3-5-7-16/h3-7,9-12H,8,13-14H2,1-2H3,(H,21,25)(H,23,24)/b22-15-
InChIKeyPNWAUPCMWQXMHE-JCMHNJIXSA-N
MW353.42 g/mol
LogP3.15
Rot. Bonds8

About (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide (PubChem CID 6382811) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide.

Molecular Properties

Compound Name(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
PubChem CID6382811
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
SMILESCOc1ccc(NC(=O)C/C(C)=N\NC(=O)CCc2ccccc2)cc1
InChIInChI=1S/C20H23N3O3/c1-15(14-20(25)21-17-9-11-18(26-2)12-10-17)22-23-19(24)13-8-16-6-4-3-5-7-16/h3-7,9-12H,8,13-14H2,1-2H3,(H,21,25)(H,23,24)/b22-15-
InChIKeyPNWAUPCMWQXMHE-JCMHNJIXSA-N
XLogP3.15
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.15
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 (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide 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

(3Z)-N-(4-fluorophenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
CID 6379598
3-[(4-methoxyphenyl)hydrazinylidene]-N-phenylbutanamide
CID 141011644
N-[(Z)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-methoxybenzamide
CID 6382258
(3Z)-N-(3-chloro-4-methylphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide
CID 6041509
(3Z)-N-(4-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]butanamide
CID 40521153
(4-methoxyphenyl)methyl N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]carbamate
CID 6382636
(3Z)-N-(4-methylphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide
CID 6386610
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
N-(4-bromophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide
CID 3543666
N-(4-ethoxyphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide
CID 7700055
4-methoxy-N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]benzamide
CID 17233680
N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide
CID 17233523

Frequently Asked Questions

What is the IUPAC name of (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide?
The IUPAC name of (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide (CID 6382811) is (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide.
What is the SMILES notation for (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide?
The canonical SMILES for (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide is COc1ccc(NC(=O)C/C(C)=N\NC(=O)CCc2ccccc2)cc1.
What is the InChIKey of (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide?
The InChIKey is PNWAUPCMWQXMHE-JCMHNJIXSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-15(14-20(25)21-17-9-11-18(26-2)12-10-17)22-23-19(24)13-8-16-6-4-3-5-7-16/h3-7,9-12H,8,13-14H2,1-2H3,(H,21,25)(H,23,24)/b22-15-.
What are the key properties of (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide?
(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide has a molecular weight of 353.42 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide is sourced from PubChem (CID 6382811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).