(E)-3-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acrylamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO2S/c1-19-8-14-23(28-19)18-25(17-16-20-6-4-3-5-7-20)24(26)15-11-21-9-12-22(27-2)13-10-21/h3-15H,16-18H2,1-2H3/b15-11+