3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)C#N

InChI

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