(E)-2-cyano-N-(2-nitrophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-1-naphthyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-1-naphthyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c28-17-21(27(31)29-24-12-6-7-13-25(24)30(32)33)16-23-22-11-5-4-10-20(22)14-15-26(23)34-18-19-8-2-1-3-9-19/h1-16H,18H2,(H,29,31)/b21-16+