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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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