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(E)-3-(2,6-dimethoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
(E)-3-(2,6-dimethoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)NC)OC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)NC)OC
InChI
InChI=1S/C21H25NO3/c1-5-6-16-9-14-20(24-3)18(21(16)25-4)12-13-19(23)15-7-10-17(22-2)11-8-15/h7-14,22H,5-6H2,1-4H3/b13-12+
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