N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC2=CC(=C(C=C2)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC(=C(C=C2)C)C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-17-9-12-20(13-10-17)16-23(27-24(28)21-7-5-4-6-8-21)25(29)26-22-14-11-18(2)19(3)15-22/h4-16H,1-3H3,(H,26,29)(H,27,28)/b23-16-