(Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(2-naphthyl)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=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C28H21N3O5/c1-35-26-15-22(25(31(33)34)16-27(26)36-18-19-7-3-2-4-8-19)13-23(17-29)28(32)30-24-12-11-20-9-5-6-10-21(20)14-24/h2-16H,18H2,1H3,(H,30,32)/b23-13-