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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC)C2=CC=CS2

InChI

InChI=1S/C21H26N2O3S/c1-5-12-26-18-10-8-16(14-19(18)25-4)9-11-21(24)22-15-17(23(2)3)20-7-6-13-27-20/h5-11,13-14,17H,1,12,15H2,2-4H3,(H,22,24)/b11-9+