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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-22-13-5-2-11(3-6-13)9-16(21)19-18-10-12-4-7-15(20)14(17)8-12/h2-8,10,18H,9H2,1H3,(H,19,21)