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

Systemtic Name: N-methyl-3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[(E)-3-(3-phenylphenyl)acryloyl]amino]methyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-25-24(28)22-12-6-8-19(16-22)17-26-23(27)14-13-18-7-5-11-21(15-18)20-9-3-2-4-10-20/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b14-13+