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

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C27H19BrN2O2/c28-24-10-5-20(6-11-24)18-32-26-13-7-19(8-14-26)15-23(17-29)27(31)30-25-12-9-21-3-1-2-4-22(21)16-25/h1-16H,18H2,(H,30,31)/b23-15+