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

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-4-6-16(7-5-12)19-11-17(22)21-20-10-15-8-13(2)18(23)14(3)9-15/h4-10,19-20H,11H2,1-3H3,(H,21,22)