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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C30H25BrN2O4 MolecularWeight: 557.4345

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)OCC3=CC=CC4=CC=CC=C43)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2Br)OCC3=CC=CC4=CC=CC=C43)OC)/C#N

InChI

InChI=1S/C30H25BrN2O4/c1-3-36-25-13-11-24(12-14-25)33-30(34)23(18-32)15-22-16-28(35-2)29(17-27(22)31)37-19-21-9-6-8-20-7-4-5-10-26(20)21/h4-17H,3,19H2,1-2H3,(H,33,34)/b23-15+