(E)-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]-3-phenyl-acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c21-15(9-8-13-5-2-1-3-6-13)18-11-10-16(22)19-20-17(23)14-7-4-12-24-14/h1-9,12H,10-11H2,(H,18,21)(H,19,22)(H,20,23)/b9-8+