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

Systemtic Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-17-7-9-18(10-8-17)11-16-22(26)24-20-12-14-21(15-13-20)25-23(27)19-5-3-2-4-6-19/h2-16H,1H3,(H,24,26)(H,25,27)/b16-11+