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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-14(9-8-12-5-2-1-3-6-12)17-11-15(21)18-19-16(22)13-7-4-10-23-13/h1-10H,11H2,(H,17,20)(H,18,21)(H,19,22)/b9-8+