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(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one
(E)-1-[4-(methylamino)phenyl]-3-(5-methyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C)O
Isomeric SMILES
CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C)O
InChI
InChI=1S/C20H23NO3/c1-4-11-24-20-13-19(23)14(2)12-16(20)7-10-18(22)15-5-8-17(21-3)9-6-15/h5-10,12-13,21,23H,4,11H2,1-3H3/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)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one
- [4-[(E)-3-[3,5-ditert-butyl-4-(2,2-dimethylpropanoyloxymethoxy)-2-methoxy-phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- 4-[(E)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
- (E)-3-[2,6-di(propan-2-yloxy)-3-prop-2-enyl-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-3-prop-2-enyl-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-(3,5-dimethyl-4-oxidanyl-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 4-[(E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
- (E)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-3-(2,4-diethoxy-5-propyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- 4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
