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(E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-methyl-phenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(2,6-dibutoxy-3-methyl-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)C)OCCCC)C=CC(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C24H31NO3/c1-4-6-16-27-23-15-8-18(3)24(28-17-7-5-2)21(23)13-14-22(26)19-9-11-20(25)12-10-19/h8-15H,4-7,16-17,25H2,1-3H3/b14-13+
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