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

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]-4-methoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-17-5-8-20(9-6-17)16-24(26(30)27-22-12-7-18(2)19(3)15-22)28-25(29)21-10-13-23(31-4)14-11-21/h5-16H,1-4H3,(H,27,30)(H,28,29)/b24-16-