N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CS1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CS1)/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-12(10-13-6-3-2-4-7-13)18-19-15(20)11-17-16(21)14-8-5-9-22-14/h2-9H,10-11H2,1H3,(H,17,21)(H,19,20)/b18-12+