(E)-2-cyano-N-naphthalen-1-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H20N2O2/c28-18-23(27(30)29-26-12-6-10-22-9-4-5-11-25(22)26)17-20-13-15-24(16-14-20)31-19-21-7-2-1-3-8-21/h1-17H,19H2,(H,29,30)/b23-17+