2-[(4-methylphenyl)amino]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(p-toluidino)acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

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