2-[(3-methylphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(3-methylanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(3-methylanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(m-toluidino)propionohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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