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

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-methoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C26H26N2O4/c1-17-9-12-20(15-18(17)2)27-26(30)23(16-19-10-13-21(31-3)14-11-19)28-25(29)22-7-5-6-8-24(22)32-4/h5-16H,1-4H3,(H,27,30)(H,28,29)/b23-16-