(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C)C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H28N2O3/c1-4-35-29-18-23(17-26(19-32)31(34)33-30-21(2)9-7-10-22(30)3)15-16-28(29)36-20-25-13-8-12-24-11-5-6-14-27(24)25/h5-18H,4,20H2,1-3H3,(H,33,34)/b26-17+