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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)C#N)C=CC1=O

InChI

InChI=1S/C17H14BrN3O4/c1-24-16-6-11(2-4-14(16)22)9-20-21-17(23)10-25-15-5-3-13(18)7-12(15)8-19/h2-7,9,20H,10H2,1H3,(H,21,23)