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

Systemtic Name: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(m-tolyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-17-7-5-11-20(15-17)25-23(27)19-10-6-12-21(16-19)24-22(26)14-13-18-8-3-2-4-9-18/h2-16H,1H3,(H,24,26)(H,25,27)/b14-13+