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(E)-3-(2,6-dibutoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
(E)-3-(2,6-dibutoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)C=CC(=O)C2=CC=C(C=C2)NC
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)NC
InChI
InChI=1S/C27H37NO3/c1-5-8-19-30-26-18-13-22(10-7-3)27(31-20-9-6-2)24(26)16-17-25(29)21-11-14-23(28-4)15-12-21/h11-18,28H,5-10,19-20H2,1-4H3/b17-16+
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