2-[(4-methylphenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)propanehydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylanilino)propanehydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)propanehydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-toluidino)propionohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C17H19N3O3/c1-11-3-6-14(7-4-11)19-12(2)17(23)20-18-10-13-5-8-15(21)9-16(13)22/h3-10,12,18-19,22H,1-2H3,(H,20,23)