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

Systemtic Name: 1-[(E)-[(3E)-3-hydroxyimino-1-(4-methoxyphenyl)propylidene]amino]-4,6-diphenyl-pyridin-2-one Openeye Name: (1E,3E)-3-(4-methoxyphenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridyl)imino]propanal oxime CAS Name: (1E,3E)-3-(4-methoxyphenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridinyl)imino]propanal oxime IUPAC Name: 1-[(E)-[(3E)-3-hydroxyimino-1-(4-methoxyphenyl)propylidene]amino]-4,6-diphenylpyridin-2-one Traditional Name: (1E,3E)-3-[(2-keto-4,6-diphenyl-1-pyridyl)imino]-3-(4-methoxyphenyl)propionaldoxime Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=NO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C/C=N/O

InChI

InChI=1S/C27H23N3O3/c1-33-24-14-12-21(13-15-24)25(16-17-28-32)29-30-26(22-10-6-3-7-11-22)18-23(19-27(30)31)20-8-4-2-5-9-20/h2-15,17-19,32H,16H2,1H3/b28-17+,29-25+