N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(E,3E)-3-(3-indolylidene)prop-1-enyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(E,3E)-3-indol-3-ylideneprop-1-enyl]-2-(2-thienyl)acetohydrazide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=CNNC(=O)CC3=CC=CS3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=C\NNC(=O)CC3=CC=CS3)/C=N2

InChI

InChI=1S/C17H15N3OS/c21-17(11-14-6-4-10-22-14)20-19-9-3-5-13-12-18-16-8-2-1-7-15(13)16/h1-10,12,19H,11H2,(H,20,21)/b9-3+,13-5-