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

Systemtic Name: N'-hex-1-en-2-yl-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(1-methylenepentyl)acetohydrazide CAS Name: N'-hex-1-en-2-yl-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-hex-1-en-2-yl-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-(1-butylvinyl)-2-(p-anisidino)acetohydrazide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-5-6-12(2)17-18-15(19)11-16-13-7-9-14(20-3)10-8-13/h7-10,16-17H,2,4-6,11H2,1,3H3,(H,18,19)