N-[2-oxidanylidene-2-[2-[(Z)-1-phenylprop-1-en-2-yl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(Z)-1-phenylprop-1-en-2-yl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(Z)-1-methyl-2-phenyl-vinyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[(Z)-1-phenylprop-1-en-2-yl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(Z)-1-phenylprop-1-en-2-yl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[(Z)-1-methyl-2-phenyl-vinyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/NNC(=O)CNC(=O)C2=CC=CS2

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/h2-10,18H,11H2,1H3,(H,17,21)(H,19,20)/b12-10-