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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-morpholin-4-yl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-morpholino-acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-morpholinyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-morpholin-4-ylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-morpholino-acetohydrazide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CCOCC2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2CCOCC2)C=C(C1=O)Br

InChI

InChI=1S/C14H18BrN3O4/c1-21-12-7-10(6-11(15)14(12)20)8-16-17-13(19)9-18-2-4-22-5-3-18/h6-8,16H,2-5,9H2,1H3,(H,17,19)