(Z)-4-(4-ethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-ethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(2-methoxy-4-nitro-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(2-methoxy-4-nitrophenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(2-methoxy-4-nitrophenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(2-methoxy-4-nitro-phenyl)-4-p-phenetyl-but-3-enamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)/O

InChI

InChI=1S/C19H18N2O7/c1-3-28-14-7-4-12(5-8-14)16(22)11-17(23)19(24)20-15-9-6-13(21(25)26)10-18(15)27-2/h4-11,22H,3H2,1-2H3,(H,20,24)/b16-11-