N-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-3-[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-3-[[(E)-3-(3-phenylphenyl)acryloyl]amino]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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