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

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxyphenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3OCC4=CC(=CC=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=CC=C3OCC4=CC(=CC=C4)Br)/C#N

InChI

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