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

Systemtic Name: 4-methyl-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H22N2O2/c1-17-11-13-20(14-12-17)23(27)26-22(16-19-8-4-3-5-9-19)24(28)25-21-10-6-7-18(2)15-21/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16+