(Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=C(/C#N)\C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H19ClN2O2/c28-25-10-3-4-11-26(25)30-27(31)22(17-29)16-19-12-14-23(15-13-19)32-18-21-8-5-7-20-6-1-2-9-24(20)21/h1-16H,18H2,(H,30,31)/b22-16-