N'-but-1-en-2-yl-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-but-1-en-2-yl-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(1-methylenepropyl)acetohydrazide CAS Name: N'-but-1-en-2-yl-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-but-1-en-2-yl-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(1-ethylvinyl)-2-(p-anisidino)acetohydrazide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(=C)NNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O2/c1-4-10(2)15-16-13(17)9-14-11-5-7-12(18-3)8-6-11/h5-8,14-15H,2,4,9H2,1,3H3,(H,16,17)