(E)-N-(4-ethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-p-phenetyl-acrylamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C16H17NO2S/c1-3-19-14-7-5-13(6-8-14)17-16(18)11-10-15-9-4-12(2)20-15/h4-11H,3H2,1-2H3,(H,17,18)/b11-10+