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N,N-dimethyl-4-[(E)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-enoyl]benzamide
N,N-dimethyl-4-[(E)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-enoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)C)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)C)OCCC
InChI
InChI=1S/C25H31NO4/c1-6-14-29-23-17-24(30-15-7-2)21(16-18(23)3)12-13-22(27)19-8-10-20(11-9-19)25(28)26(4)5/h8-13,16-17H,6-7,14-15H2,1-5H3/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-(5-ethyl-2-methoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-propyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide
- (E)-1-(4-hydroxyphenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one
- (E)-3-(2,4-dipropoxy-5-propyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one
- N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide
- [4-[(E)-3-[2-(2,2-dimethylpropanoyloxy)-6-ethoxy-3,5-dimethyl-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[5-tert-butyl-4-(2,2-dimethylpropanoyloxy)-2-propoxy-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[5-tert-butyl-2,4-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[2,6-di(propan-2-yloxy)-3-prop-2-enyl-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxy-benzamide
