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

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)COC2=CC(=CC=C2)Br)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)COC2=CC(=CC=C2)Br)C1=O

InChI

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