(Z)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-1-naphthyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-1-naphthyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C27H19FN2O2 MolecularWeight: 422.450363

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C27H19FN2O2/c28-22-11-13-23(14-12-22)30-27(31)21(17-29)16-25-24-9-5-4-8-20(24)10-15-26(25)32-18-19-6-2-1-3-7-19/h1-16H,18H2,(H,30,31)/b21-16-