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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-N-(2-nitrophenyl)acrylamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H21N3O5/c1-35-26-14-13-19(15-22(17-29)28(32)30-24-11-4-5-12-25(24)31(33)34)16-27(26)36-18-21-9-6-8-20-7-2-3-10-23(20)21/h2-16H,18H2,1H3,(H,30,32)/b22-15+