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

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-4-23-17-7-6-16(14-18(17)24-5-2)10-12-21-20(22)9-8-19-15(3)11-13-25-19/h6-9,11,13-14H,4-5,10,12H2,1-3H3,(H,21,22)/b9-8+