(E)-N-ethyl-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-nitrophenyl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-nitrophenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-nitrophenyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-2-20(13-17(22)19-12-16-4-3-11-26-16)18(23)10-7-14-5-8-15(9-6-14)21(24)25/h3-11H,2,12-13H2,1H3,(H,19,22)/b10-7+