(E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-(2-thienyl)acrylamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H23NO3S2/c1-3-23(22(24)11-9-18-6-4-12-27-18)15-17-8-10-20(21(14-17)25-2)26-16-19-7-5-13-28-19/h4-14H,3,15-16H2,1-2H3/b11-9+