3-methyl-N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H22N2O2/c1-17-6-8-19(9-7-17)10-15-23(27)25-21-11-13-22(14-12-21)26-24(28)20-5-3-4-18(2)16-20/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-10+