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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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