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

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[2-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[2-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[2-(1-naphthylmethoxy)phenyl]acrylamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C29H24N2O2/c1-20-9-7-10-21(2)28(20)31-29(32)25(18-30)17-23-12-4-6-16-27(23)33-19-24-14-8-13-22-11-3-5-15-26(22)24/h3-17H,19H2,1-2H3,(H,31,32)/b25-17+