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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-N-(2-nitrophenyl)acrylamide Formula: C29H23N3O5 MolecularWeight: 493.51002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H23N3O5/c1-2-36-28-17-20(16-23(18-30)29(33)31-25-12-5-6-13-26(25)32(34)35)14-15-27(28)37-19-22-10-7-9-21-8-3-4-11-24(21)22/h3-17H,2,19H2,1H3,(H,31,33)/b23-16+