N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(1H-indol-2-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(1H-indol-2-yl)ethanehydrazide Openeye Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(1H-indol-2-yl)acetohydrazide CAS Name: N'-[(Z)-1-cyclohex-3-enylidenemethyl]-2-(1H-indol-2-yl)acetohydrazide IUPAC Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(1H-indol-2-yl)acetohydrazide Traditional Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-2-(1H-indol-2-yl)acetohydrazide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNNC(=O)CC2=CC3=CC=CC=C3N2)CC=C1

Isomeric SMILES

C1C/C(=C/NNC(=O)CC2=CC3=CC=CC=C3N2)/CC=C1

InChI

InChI=1S/C17H19N3O/c21-17(20-18-12-13-6-2-1-3-7-13)11-15-10-14-8-4-5-9-16(14)19-15/h1-2,4-5,8-10,12,18-19H,3,6-7,11H2,(H,20,21)/b13-12+