N'-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(5-bromo-3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[(5-bromo-3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[(5-bromo-3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-methoxy-cyclohexa-2,4-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(=O)C(=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-29-18-12-15(20(26)19(23)13-18)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)