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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c26-22(15-14-18-8-3-1-4-9-18)24-17-19-10-7-11-20(16-19)23(27)25-21-12-5-2-6-13-21/h1-16H,17H2,(H,24,26)(H,25,27)/b15-14+