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(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide
(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=CC(=O)NCC2=CC=CC=C2CN(C)C
Isomeric SMILES
CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=CC=C2CN(C)C
InChI
InChI=1S/C18H22N2OS/c1-14-8-9-17(22-14)10-11-18(21)19-12-15-6-4-5-7-16(15)13-20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)/b11-10+
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