(Z)-2-cyano-N-phenyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-phenyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-1-naphthyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-phenyl-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-phenyl-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-1-naphthyl)-2-cyano-N-phenyl-acrylamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(/C#N)\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H20N2O2/c28-18-22(27(30)29-23-12-5-2-6-13-23)17-25-24-14-8-7-11-21(24)15-16-26(25)31-19-20-9-3-1-4-10-20/h1-17H,19H2,(H,29,30)/b22-17-