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

Systemtic Name: N-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-[[(E)-3-(p-tolyl)acryloyl]amino]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)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-18-8-10-19(11-9-18)12-17-23(27)25-21-15-13-20(14-16-21)24(28)26(2)22-6-4-3-5-7-22/h3-17H,1-2H3,(H,25,27)/b17-12+