(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylaminomethyl)benzyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C18H22N2OS/c1-14-10-11-22-17(14)8-9-18(21)19-12-15-6-4-5-7-16(15)13-20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)/b9-8+