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(E)-3-(2,6-diethoxy-3-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
(E)-3-(2,6-diethoxy-3-methyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C)OCC)C=CC(=O)C2=CC=C(C=C2)NC
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C)OCC)/C=C/C(=O)C2=CC=C(C=C2)NC
InChI
InChI=1S/C21H25NO3/c1-5-24-20-14-7-15(3)21(25-6-2)18(20)12-13-19(23)16-8-10-17(22-4)11-9-16/h7-14,22H,5-6H2,1-4H3/b13-12+
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-(2,4-dimethoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-1-[4-(methylamino)phenyl]-3-[5-(2-methylbut-3-en-2-yl)-2,4-dipropoxy-phenyl]prop-2-en-1-one
- (E)-3-(2,4-dimethoxy-5-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- [4-[(E)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- 4-[(E)-3-[4-[(E)-but-2-enyl]phenyl]-3-oxidanylidene-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide
- (E)-3-[2-ethoxy-6-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-(3,5-diethyl-2-methoxy-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-(2,6-diethoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-dipropoxy-phenyl]prop-2-en-1-one
- 4-[(E)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
