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(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one
(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=CC(=O)C2=CC=C(C=C2)OC)C)C
Isomeric SMILES
CCC1=CC=CC(=C1N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C)C
InChI
InChI=1S/C20H23NO2/c1-5-16-8-6-7-14(2)20(16)21-15(3)13-19(22)17-9-11-18(23-4)12-10-17/h6-13,21H,5H2,1-4H3/b15-13+
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (1S)-2-[(2,3-dimethylphenyl)amino]-1-pyridin-2-yl-ethanol
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- (Z)-1-(4-methoxyphenyl)-3-[(3-methylpyridin-1-ium-2-yl)amino]but-2-en-1-one
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- (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-1-ium-2-yl)amino]but-2-en-1-one
- (E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]but-2-en-1-one
- (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one
- (E)-1-(4-methoxyphenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one
