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

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

Systemtic Name:N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide
Openeye Name:N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide
CAS Name:N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methylanilino)acetohydrazide
IUPAC Name:N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylanilino)acetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)acetohydrazide
Formula: C17H18BrN3O3
MolecularWeight: 392.24712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)OC)Br


Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)OC)Br


InChI

InChI=1S/C17H18BrN3O3/c1-11-5-3-4-6-14(11)19-10-16(22)21-20-9-12-7-13(18)8-15(24-2)17(12)23/h3-9,19-20H,10H2,1-2H3,(H,21,22)


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