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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]-N-p-phenetyl-acrylamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C30H26N2O4/c1-3-35-27-13-10-26(11-14-27)32-30(33)24(19-31)16-21-8-15-29(34-2)25(17-21)20-36-28-12-9-22-6-4-5-7-23(22)18-28/h4-18H,3,20H2,1-2H3,(H,32,33)/b24-16+