N'-[(3-bromanyl-2,5-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-2,5-dimethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-4-hydroxy-2,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-bromo-4-hydroxy-6-keto-2,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC=C2C(=C(C(=C(C2=O)C)O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC=C2C(=C(C(=C(C2=O)C)O)Br)C

InChI

InChI=1S/C18H20BrN3O3/c1-10-4-6-13(7-5-10)20-9-15(23)22-21-8-14-11(2)16(19)18(25)12(3)17(14)24/h4-8,20-21,25H,9H2,1-3H3,(H,22,23)