2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(1-cyclopropylideneethyl)acetohydrazide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C1CC1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(13-5-6-13)18-19-16(20)11-21-15-9-7-14(8-10-15)17(2,3)4/h7-10,18H,5-6,11H2,1-4H3,(H,19,20)