(E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)/C#N

InChI

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