1-[(E)-[(3Z)-3-hydroxyimino-1-(4-nitrophenyl)propylidene]amino]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(E)-[(3Z)-3-hydroxyimino-1-(4-nitrophenyl)propylidene]amino]-4,6-diphenyl-pyridin-2-one Openeye Name: (1Z,3E)-3-(4-nitrophenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridyl)imino]propanal oxime CAS Name: (1Z,3E)-3-(4-nitrophenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridinyl)imino]propanal oxime IUPAC Name: 1-[(E)-[(3Z)-3-hydroxyimino-1-(4-nitrophenyl)propylidene]amino]-4,6-diphenylpyridin-2-one Traditional Name: (1Z,3E)-3-[(2-keto-4,6-diphenyl-1-pyridyl)imino]-3-(4-nitrophenyl)propionaldoxime Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)N=C(CC=NO)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)/N=C(\C/C=N\O)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O4/c31-26-18-22(19-7-3-1-4-8-19)17-25(21-9-5-2-6-10-21)29(26)28-24(15-16-27-32)20-11-13-23(14-12-20)30(33)34/h1-14,16-18,32H,15H2/b27-16-,28-24+