N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,27)(H,25,26)/b21-16+