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(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one
(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC=CC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)N/C=C\C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H19NO4/c1-21-14-6-4-5-13(11-14)17(20)9-10-19-16-12-15(22-2)7-8-18(16)23-3/h4-12,19H,1-3H3/b10-9-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (5E)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
- (Z)-1-(2,4-dichlorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one
