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

Systemtic Name: 1-[(E)-[(3E)-3-hydroxyimino-1-phenyl-propylidene]amino]-4,6-diphenyl-pyridin-2-one Openeye Name: (1E,3E)-3-[(2-oxo-4,6-diphenyl-1-pyridyl)imino]-3-phenyl-propanal oxime CAS Name: (1E,3E)-3-[(2-oxo-4,6-diphenyl-1-pyridinyl)imino]-3-phenylpropanal oxime IUPAC Name: 1-[(E)-[(3E)-3-hydroxyimino-1-phenylpropylidene]amino]-4,6-diphenylpyridin-2-one Traditional Name: (1E,3E)-3-[(2-keto-4,6-diphenyl-1-pyridyl)imino]-3-phenyl-propionaldoxime Formula: C26H21N3O2 MolecularWeight: 407.46384

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-26-19-23(20-10-4-1-5-11-20)18-25(22-14-8-3-9-15-22)29(26)28-24(16-17-27-31)21-12-6-2-7-13-21/h1-15,17-19,31H,16H2/b27-17+,28-24+