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(E)-1-(4-aminophenyl)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)O
Isomeric SMILES
CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)O
InChI
InChI=1S/C20H23NO3/c1-4-14-11-16(20(12-19(14)23)24-13(2)3)7-10-18(22)15-5-8-17(21)9-6-15/h5-13,23H,4,21H2,1-3H3/b10-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-[3,5-bis[(E)-but-2-enyl]-2-methoxy-4-oxidanyl-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-(5-methyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
- [4-[(E)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- (E)-1-(4-aminophenyl)-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[3,5-bis[(E)-but-2-enyl]-2-oxidanyl-6-propoxy-phenyl]prop-2-en-1-one
- [4-[(E)-3-(2,6-dimethoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-propoxy-phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one
