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

Systemtic Name: 3-methyl-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-methyl-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-methyl-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-methyl-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-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(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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