(2E,4E)-2-cyano-5-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxy-5-nitro-phenyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxy-5-nitrophenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxy-5-nitro-phenyl)penta-2,4-dienamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H17N3O5/c1-28-18-11-15(10-17(19(18)24)23(26)27)8-5-9-16(12-21)20(25)22-13-14-6-3-2-4-7-14/h2-11,24H,13H2,1H3,(H,22,25)/b8-5+,16-9+