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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-22-15-8-12(17)4-7-14(15)23-10-16(21)19-18-9-11-2-5-13(20)6-3-11/h2-9,18H,10H2,1H3,(H,19,21)