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

Systemtic Name: (E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C27H18BrClN2O2 MolecularWeight: 517.80102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18BrClN2O2/c28-23-15-18(14-21(16-30)27(32)31-25-11-4-3-10-24(25)29)12-13-26(23)33-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-15H,17H2,(H,31,32)/b21-14+