2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=CC3=C(C=C2)OCO3)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC2=CC3=C(C=C2)OCO3)C=C(C1=O)Br

InChI

InChI=1S/C18H18BrN3O5/c1-2-25-16-6-11(5-13(19)18(16)24)8-21-22-17(23)9-20-12-3-4-14-15(7-12)27-10-26-14/h3-8,20-21H,2,9-10H2,1H3,(H,22,23)