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

Systemtic Name: N-[(Z)-1-(2,3-dimethoxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,3-dimethoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,3-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,3-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,3-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=C(C(=CC=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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