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

Systemtic Name: 1-[(E)-[(3E)-1-(4-bromophenyl)-3-hydroxyimino-propylidene]amino]-4,6-diphenyl-pyridin-2-one Openeye Name: (1E,3E)-3-(4-bromophenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridyl)imino]propanal oxime CAS Name: (1E,3E)-3-(4-bromophenyl)-3-[(2-oxo-4,6-diphenyl-1-pyridinyl)imino]propanal oxime IUPAC Name: 1-[(E)-[(3E)-1-(4-bromophenyl)-3-hydroxyiminopropylidene]amino]-4,6-diphenylpyridin-2-one Traditional Name: (1E,3E)-3-(4-bromophenyl)-3-[(2-keto-4,6-diphenyl-1-pyridyl)imino]propionaldoxime Formula: C26H20BrN3O2 MolecularWeight: 486.3599

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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)Br

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)Br

InChI

InChI=1S/C26H20BrN3O2/c27-23-13-11-20(12-14-23)24(15-16-28-32)29-30-25(21-9-5-2-6-10-21)17-22(18-26(30)31)19-7-3-1-4-8-19/h1-14,16-18,32H,15H2/b28-16+,29-24+