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

Systemtic Name: 4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18-7-9-19(10-8-18)11-16-23(27)26-22-14-12-21(13-15-22)24(28)25-17-20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b16-11+