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

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

Systemtic Name:N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methylphenyl)amino]ethanehydrazide
Openeye Name:2-(2-methylanilino)-N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(2-methylanilino)-N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(2-methylanilino)-N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:N'-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-toluidino)acetohydrazide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CNC2=CC=CC=C2C)C(=O)C=C1


Isomeric SMILES

CC1=CC(=CNNC(=O)CNC2=CC=CC=C2C)C(=O)C=C1


InChI

InChI=1S/C17H19N3O2/c1-12-7-8-16(21)14(9-12)10-19-20-17(22)11-18-15-6-4-3-5-13(15)2/h3-10,18-19H,11H2,1-2H3,(H,20,22)


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