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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-23(15-20(24)22-14-17-7-6-12-28-17)21(25)11-9-16-8-10-18(27-5-2)19(13-16)26-3/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)/b11-9+