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

Systemtic Name: (E)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(1-naphthalenylmethoxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]-N-phenyl-acrylamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O2/c28-18-23(27(30)29-24-12-2-1-3-13-24)16-20-8-6-14-25(17-20)31-19-22-11-7-10-21-9-4-5-15-26(21)22/h1-17H,19H2,(H,29,30)/b23-16+