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

Systemtic Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[3-(3-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H21BrN2O3/c1-33-26-13-12-19(16-27(26)34-18-20-6-4-9-23(29)15-20)14-22(17-30)28(32)31-25-11-5-8-21-7-2-3-10-24(21)25/h2-16H,18H2,1H3,(H,31,32)/b22-14+