N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide

C24H23N3O — CID 93046781

IUPACN-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NCC(=O)N/N=C(/C=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-19-10-8-9-15-22(19)25-18-24(28)27-26-23(21-13-6-3-7-14-21)17-16-20-11-4-2-5-12-20/h2-17,25H,18H2,1H3,(H,27,28)/b17-16-,26-23-
InChIKeyQXBCVQSMBQDFHS-FJYFRMLDSA-N
MW369.47 g/mol
LogP4.64
Rot. Bonds7

About N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide

N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide (PubChem CID 93046781) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide.

Molecular Properties

Compound NameN-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
PubChem CID93046781
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NCC(=O)N/N=C(/C=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-19-10-8-9-15-22(19)25-18-24(28)27-26-23(21-13-6-3-7-14-21)17-16-20-11-4-2-5-12-20/h2-17,25H,18H2,1H3,(H,27,28)/b17-16-,26-23-
InChIKeyQXBCVQSMBQDFHS-FJYFRMLDSA-N
XLogP4.64
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide
CID 129460869
N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 3091818
N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenylbutanediamide
CID 6514335
N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(2-methylanilino)acetamide
CID 6169328
N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(2-methylanilino)acetamide
CID 2850395
2-(2-methylanilino)-N-[(2-methylphenyl)methylideneamino]acetamide
CID 870845
N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-methylanilino)acetamide
CID 6169324
N-[(E)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-4-(propanoylamino)benzamide
CID 93028204
N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-(2-methylanilino)acetamide
CID 126457936
N-(1,3-diphenylprop-2-enylideneamino)-2-naphthalen-1-yloxyacetamide
CID 3255207
2-chloro-N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]benzamide
CID 93028108
4-acetamido-N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 4510499

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide?
The IUPAC name of N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide (CID 93046781) is N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide.
What is the SMILES notation for N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide?
The canonical SMILES for N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide is Cc1ccccc1NCC(=O)N/N=C(/C=C\c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide?
The InChIKey is QXBCVQSMBQDFHS-FJYFRMLDSA-N. The full InChI is InChI=1S/C24H23N3O/c1-19-10-8-9-15-22(19)25-18-24(28)27-26-23(21-13-6-3-7-14-21)17-16-20-11-4-2-5-12-20/h2-17,25H,18H2,1H3,(H,27,28)/b17-16-,26-23-.
What are the key properties of N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide?
N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide has a molecular weight of 369.47 g/mol, XLogP of 4.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide is sourced from PubChem (CID 93046781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).