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

Systemtic Name: N-(3-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(m-tolyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[(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=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17-8-7-11-19(16-17)24-23(27)20-12-5-6-13-21(20)25-22(26)15-14-18-9-3-2-4-10-18/h2-16H,1H3,(H,24,27)(H,25,26)/b15-14+