(E)-2-cyano-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-benzyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-benzyl-2-cyano-acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H20N2O2/c25-16-22(24(27)26-17-19-8-3-1-4-9-19)14-21-12-7-13-23(15-21)28-18-20-10-5-2-6-11-20/h1-15H,17-18H2,(H,26,27)/b22-14+