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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17-9-12-20(13-10-17)26-25(29)21(15-18-7-5-4-6-8-18)27-24(28)19-11-14-22(30-2)23(16-19)31-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b21-15-