N'-(4-azanyl-3-methoxy-phenyl)butanehydrazide

Systemtic Name: N'-(4-azanyl-3-methoxy-phenyl)butanehydrazide Openeye Name: N'-(4-amino-3-methoxy-phenyl)butanehydrazide CAS Name: N'-(4-amino-3-methoxyphenyl)butanehydrazide IUPAC Name: N'-(4-amino-3-methoxyphenyl)butanehydrazide Traditional Name: N'-(4-amino-3-methoxy-phenyl)butyrohydrazide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC1=CC(=C(C=C1)N)OC

Isomeric SMILES

CCCC(=O)NNC1=CC(=C(C=C1)N)OC

InChI

InChI=1S/C11H17N3O2/c1-3-4-11(15)14-13-8-5-6-9(12)10(7-8)16-2/h5-7,13H,3-4,12H2,1-2H3,(H,14,15)