[4-[[4-(2-methoxyethyl)phenyl]-phenyl-amino]phenyl] prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=C
Isomeric SMILES
COCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=C
InChI
InChI=1S/C24H23NO3/c1-3-24(26)28-23-15-13-22(14-16-23)25(20-7-5-4-6-8-20)21-11-9-19(10-12-21)17-18-27-2/h3-16H,1,17-18H2,2H3
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-[[4-[(4-methylphenyl)-[3-[[4-(2-oxidanylidenebut-3-enoxy)phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl]amino]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl]methyl prop-2-enoate
- [4-[[4-[5-[4-[5-[4-[[4-(2-oxidanylidenebut-3-enoxy)phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenoxy]pentyl]phenyl]pentoxy]phenyl]-(4-prop-2-enoyloxyphenyl)amino]phenyl]methyl prop-2-enoate
- 2-[[4-[(E)-2-phenyl-2-(4-prop-2-enoyloxyphenyl)ethenyl]phenyl]-(4-prop-2-enoyloxyphenyl)amino]ethyl prop-2-enoate
- [4-[(3,4-dimethylphenyl)-[4-[3-[(E)-2-[3-[4-[(3,4-dimethylphenyl)-[4-(prop-2-enoxymethyl)phenyl]amino]phenoxy]phenyl]ethenyl]phenoxy]phenyl]amino]phenyl]methyl prop-2-enoate
- 2-[4-[(4-buta-1,3-dien-2-yloxyphenyl)-[3-[4-[phenyl-(4-prop-2-enoyloxyphenyl)amino]phenyl]phenyl]amino]phenyl]ethyl prop-2-enoate
- [4-[4-[(3,4-dimethylphenyl)-[4-(4-prop-2-enoyloxyphenyl)phenyl]amino]phenyl]phenyl] prop-2-enoate
- [4-[4-[(3-phenylphenyl)-[4-(4-prop-2-enoyloxyphenyl)phenyl]amino]phenyl]phenyl] prop-2-enoate
- [4-[2,3-dihydro-1H-inden-5-yl-[4-[[4-[[2,4-di(prop-2-enoyloxy)phenyl]-phenyl-amino]phenoxy]methoxy]phenyl]amino]phenyl]methyl prop-2-enoate
- [4-[4-[[4-[[4-(2,2-diphenylethenyl)phenyl]-[4-[[4-[(4-prop-2-enoyloxyphenyl)methyl]phenyl]methyl]phenyl]amino]phenyl]methyl]phenyl]sulfonylphenyl] propanoate
- [4-[[4-[4-[[4-(2-oxidanylidenebut-3-enyl)phenyl]-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl]methyl prop-2-enoate
