2-[(4-methoxyphenyl)amino]-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(3-oxocyclohexen-1-yl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(3-oxo-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: N'-(3-ketocyclohexen-1-yl)-2-(p-anisidino)acetohydrazide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC2=CC(=O)CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC2=CC(=O)CCC2

InChI

InChI=1S/C15H19N3O3/c1-21-14-7-5-11(6-8-14)16-10-15(20)18-17-12-3-2-4-13(19)9-12/h5-9,16-17H,2-4,10H2,1H3,(H,18,20)