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

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C18H22N2OS/c1-14-4-9-17(22-14)10-11-18(21)19-12-15-5-7-16(8-6-15)13-20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)/b11-10+