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(E)-N-(2,4-dimethylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide
(E)-N-(2,4-dimethylphenyl)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide
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Canonical SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)C)C)OCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)C)OCCOC3=CC=CC=C3
InChI
InChI=1S/C27H29NO4/c1-4-30-26-19-22(12-15-27(29)28-24-13-10-20(2)18-21(24)3)11-14-25(26)32-17-16-31-23-8-6-5-7-9-23/h5-15,18-19H,4,16-17H2,1-3H3,(H,28,29)/b15-12+
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