2-[(3-bromophenyl)amino]-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-bromophenyl)amino]-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromoanilino)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromoanilino)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromoanilino)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromoanilino)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Br)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Br)C=C(C1=O)OC

InChI

InChI=1S/C17H18BrN3O4/c1-24-14-6-11(7-15(25-2)17(14)23)9-20-21-16(22)10-19-13-5-3-4-12(18)8-13/h3-9,19-20H,10H2,1-2H3,(H,21,22)