2-[(4-methoxyphenyl)amino]-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(p-anisidino)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-11(14-4-3-9-21-14)17-18-15(19)10-16-12-5-7-13(20-2)8-6-12/h3-9,16-17H,1,10H2,2H3,(H,18,19)