N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=C(C=CC2=O)Br)C

InChI

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