(E)-3-phenyl-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]prop-2-enamide Openeye Name: (E)-N-benzyl-N-(benzylcarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[oxo-[(phenylmethyl)amino]methyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(benzylcarbamoyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(benzylcarbamoyl)-3-phenyl-acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c27-23(17-16-20-10-4-1-5-11-20)26(19-22-14-8-3-9-15-22)24(28)25-18-21-12-6-2-7-13-21/h1-17H,18-19H2,(H,25,28)/b17-16+