N'-(2-ethylbut-1-enyl)-2-[(4-methoxyphenyl)amino]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)10-17-18-15(19)11-16-13-6-8-14(20-3)9-7-13/h6-10,16-17H,4-5,11H2,1-3H3,(H,18,19)