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

Systemtic Name: (E)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(1-naphthalenylmethoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]acrylamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C28H22N2O2/c29-18-25(28(31)30-19-21-8-2-1-3-9-21)16-22-10-6-14-26(17-22)32-20-24-13-7-12-23-11-4-5-15-27(23)24/h1-17H,19-20H2,(H,30,31)/b25-16+