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

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylaminomethyl)benzyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C20H26N2OS/c1-4-22(5-2)15-18-9-7-17(8-10-18)14-21-20(23)13-12-19-11-6-16(3)24-19/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)/b13-12+