quinolin-2-ylmethyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C22H21NO4/c1-3-26-20-12-8-16(14-21(20)25-2)9-13-22(24)27-15-18-11-10-17-6-4-5-7-19(17)23-18/h4-14H,3,15H2,1-2H3/b13-9+
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
- [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoate
- [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoate
- [(2R)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoate
- [(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2R)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2R)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoate
- [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoate
