2-(1-phenylethenylamino)oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(1-phenylethenylamino)oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(1-phenylvinylamino)oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(1-phenylethenylamino)oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(1-phenylethenylamino)oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(1-phenylvinylamino)oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)NNC(=C)C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S/c1-12(14-7-4-3-5-8-14)19-21-11-16(20)18-17-13(2)15-9-6-10-22-15/h3-10,17,19H,1-2,11H2,(H,18,20)