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(E)-1-(4-dimethylaminophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
(E)-1-(4-dimethylaminophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)N(C)C
Isomeric SMILES
CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H17NOS/c1-12-10-11-19-16(12)9-8-15(18)13-4-6-14(7-5-13)17(2)3/h4-11H,1-3H3/b9-8+
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