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2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)OC
InChI
InChI=1S/C23H29N3O5/c1-4-30-21-10-5-18(15-22(21)29-3)16-24-31-17-23(27)26-13-11-25(12-14-26)19-6-8-20(28-2)9-7-19/h5-10,15-16H,4,11-14,17H2,1-3H3/b24-16-
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- 6-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
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- 4-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]butan-2-one
- 4-[4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]phenyl]butan-2-one
- 4-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]butan-2-one
- 2-(4-chloranyl-3-ethyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- (2Z)-3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,3-thiazolidin-4-one
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