3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-2-cyano-prop-2-enamide CAS Name: 3-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyanoprop-2-enamide Traditional Name: N-benzyl-3-[2-(4-bromobenzyl)oxy-1-naphthyl]-2-cyano-acrylamide Formula: C28H21BrN2O2 MolecularWeight: 497.38254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C28H21BrN2O2/c29-24-13-10-21(11-14-24)19-33-27-15-12-22-8-4-5-9-25(22)26(27)16-23(17-30)28(32)31-18-20-6-2-1-3-7-20/h1-16H,18-19H2,(H,31,32)