N'-(cyclohexen-1-yl)-2-[(4-ethoxyphenyl)amino]propanehydrazide

Systemtic Name: N'-(cyclohexen-1-yl)-2-[(4-ethoxyphenyl)amino]propanehydrazide Openeye Name: N'-(cyclohexen-1-yl)-2-(4-ethoxyanilino)propanehydrazide CAS Name: N'-(1-cyclohexenyl)-2-(4-ethoxyanilino)propanehydrazide IUPAC Name: N'-(cyclohexen-1-yl)-2-(4-ethoxyanilino)propanehydrazide Traditional Name: N'-(cyclohexen-1-yl)-2-(p-phenetidino)propionohydrazide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NNC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NNC2=CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-3-22-16-11-9-14(10-12-16)18-13(2)17(21)20-19-15-7-5-4-6-8-15/h7,9-13,18-19H,3-6,8H2,1-2H3,(H,20,21)