2-(3-bromanyl-4-methoxy-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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