N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O2/c1-2-15(14-10-12(18)8-9-16(14)22)20-21-17(23)11-19-13-6-4-3-5-7-13/h3-10,19-20H,2,11H2,1H3,(H,21,23)