2-[4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxy-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC(=O)[O-]
InChI
InChI=1S/C24H20N2O4/c1-29-20-14-18(12-13-19(20)30-15-21(27)28)24-25-22(16-8-4-2-5-9-16)23(26-24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/p-1
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
- 2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
- N-(4-bromophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- 4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-2,7,7-trimethyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- methyl 2-[3-(3-chlorophenyl)-5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- 4-bromanyl-N-[5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- 2-(1-adamantyl)-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide
- 4-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzoic acid
- N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-methoxy-3-nitro-benzamide
