(E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)OCC

InChI

InChI=1S/C19H23NO3S/c1-3-22-17-9-7-15(14-18(17)23-4-2)11-12-20-19(21)10-8-16-6-5-13-24-16/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)/b10-8+