(E)-2-cyano-N-naphthalen-2-yl-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-2-yl-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-nitro-phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-nitro-phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H20N4O5/c29-17-22(28(34)31-24-11-10-19-6-4-5-7-20(19)15-24)14-21-16-25(32(35)36)12-13-26(21)37-18-27(33)30-23-8-2-1-3-9-23/h1-16H,18H2,(H,30,33)(H,31,34)/b22-14+