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

Systemtic Name: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(m-tolyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[(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=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H22N2O2/c1-17-9-11-19(12-10-17)13-14-23(27)25-22-8-4-6-20(16-22)24(28)26-21-7-3-5-18(2)15-21/h3-16H,1-2H3,(H,25,27)(H,26,28)/b14-13+