(E,4E)-4-[methyl(phenyl)hydrazinylidene]-1-(4-nitrophenyl)pent-1-en-3-one

Systemtic Name: (E,4E)-4-[methyl(phenyl)hydrazinylidene]-1-(4-nitrophenyl)pent-1-en-3-one Openeye Name: (E,4E)-4-[methyl(phenyl)hydrazono]-1-(4-nitrophenyl)pent-1-en-3-one CAS Name: (E,4E)-4-[methyl(phenyl)hydrazinylidene]-1-(4-nitrophenyl)-1-penten-3-one IUPAC Name: (E,4E)-4-[methyl(phenyl)hydrazinylidene]-1-(4-nitrophenyl)pent-1-en-3-one Traditional Name: (E,4E)-4-[methyl(phenyl)hydrazono]-1-(4-nitrophenyl)pent-1-en-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-14(19-20(2)16-6-4-3-5-7-16)18(22)13-10-15-8-11-17(12-9-15)21(23)24/h3-13H,1-2H3/b13-10+,19-14+