1-(3-ethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35
Isomeric SMILES
CCOC1=CC=CC(=C1)/C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C26H27N3O/c1-2-30-21-9-7-8-20(18-21)19-27-29-16-14-28(15-17-29)26-24-12-5-3-10-22(24)23-11-4-6-13-25(23)26/h3-13,18-19,26H,2,14-17H2,1H3/b27-19+
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
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl] (1E)-N-[(3-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate
- N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide
- N-[(E)-(4-methylphenyl)methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide
- 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide
- N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide
- 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
