(Z)-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-[(E)-(3-nitrophenyl)methyleneamino]-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-[(E)-(3-nitrobenzylidene)amino]-4-(p-tolyl)but-3-enamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])/O

InChI

InChI=1S/C18H15N3O5/c1-12-5-7-14(8-6-12)16(22)10-17(23)18(24)20-19-11-13-3-2-4-15(9-13)21(25)26/h2-11,22H,1H3,(H,20,24)/b16-10-,19-11+