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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H19N3O6/c1-32-22-12-17(11-18(14-25)24(29)26-19-7-9-20(28)10-8-19)21(27(30)31)13-23(22)33-15-16-5-3-2-4-6-16/h2-13,28H,15H2,1H3,(H,26,29)/b18-11-