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(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
(E)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCC)C=CC(=O)C2=CC=C(C=C2)NC
Isomeric SMILES
CCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCC)/C=C/C(=O)C2=CC=C(C=C2)NC
InChI
InChI=1S/C26H35NO3/c1-7-17-29-24-16-14-22(26(3,4)5)25(30-18-8-2)21(24)13-15-23(28)19-9-11-20(27-6)12-10-19/h9-16,27H,7-8,17-18H2,1-6H3/b15-13+
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
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxy)-2-propan-2-yloxy-5-propyl-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- (E)-3-(2,4-dipropoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-prop-2-enoxyphenyl)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one
- (E)-1-[4-(methylamino)phenyl]-3-[5-(2-methylbut-3-en-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
- [4-[(E)-3-[6-(2,2-dimethylpropanoyloxymethoxy)-3-[(E)-prop-1-enyl]-2-propoxy-phenyl]prop-2-enoyl]-3-[(E)-prop-1-enyl]phenoxy]methyl 2,2-dimethylpropanoate
- (E)-1-(4-aminophenyl)-3-[2-ethoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one
- (E)-3-(3,5-ditert-butyl-2-ethoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- 3-ethoxy-N,N,4-trimethyl-2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide
