2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-[(Z)-p-anisylideneamino]oxy-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=C)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-12(15-4-3-9-23-15)18-19-16(20)11-22-17-10-13-5-7-14(21-2)8-6-13/h3-10,18H,1,11H2,2H3,(H,19,20)/b17-10-