N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C=C(C1=O)Br

InChI

InChI=1S/C22H19BrN2O4/c1-29-19-13-15(12-18(23)20(19)26)14-24-25-21(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,24,28H,1H3,(H,25,27)