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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(m-toluidino)acetohydrazide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-11-3-2-4-13(7-11)18-10-16(22)20-19-9-12-5-6-15(21)14(17)8-12/h2-9,18-19H,10H2,1H3,(H,20,22)