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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[(3,4-dimethylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-[(3,4-dimethylphenyl)carbamoyl]vinyl]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)OC)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17-10-12-21(14-18(17)2)27-26(30)22(28-25(29)20-8-6-5-7-9-20)15-19-11-13-23(31-3)24(16-19)32-4/h5-16H,1-4H3,(H,27,30)(H,28,29)/b22-15-