N-[3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-(thiophene-2-carbonyl)hydrazino]vinyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethenyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethenyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[N'-(2-thenoyl)hydrazino]vinyl]phenyl]cyclopropanecarboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)NC(=O)C2CC2)NNC(=O)C3=CC=CS3

Isomeric SMILES

C=C(C1=CC(=CC=C1)NC(=O)C2CC2)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-11(19-20-17(22)15-6-3-9-23-15)13-4-2-5-14(10-13)18-16(21)12-7-8-12/h2-6,9-10,12,19H,1,7-8H2,(H,18,21)(H,20,22)