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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=CS2

InChI

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