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

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-2-cyano-3-[2-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H19BrN2O2/c28-23-12-14-24(15-13-23)30-27(31)22(17-29)16-20-7-2-4-11-26(20)32-18-21-9-5-8-19-6-1-3-10-25(19)21/h1-16H,18H2,(H,30,31)/b22-16+