(E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-oxidanylidene-but-3-enamide

Systemtic Name: (E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-oxidanylidene-but-3-enamide Openeye Name: (E)-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(4-nitrophenyl)-2-oxo-but-3-enamide CAS Name: (E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-oxo-3-butenamide IUPAC Name: (E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-oxobut-3-enamide Traditional Name: (E)-2-keto-4-(4-nitrophenyl)-N-[(E)-p-anisylideneamino]but-3-enamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-26-16-9-4-14(5-10-16)12-19-20-18(23)17(22)11-6-13-2-7-15(8-3-13)21(24)25/h2-12H,1H3,(H,20,23)/b11-6+,19-12+