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1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
1-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C20H25N3O3/c1-24-18-7-5-4-6-17(18)22-10-12-23(13-11-22)21-15-16-8-9-19(25-2)20(14-16)26-3/h4-9,14-15H,10-13H2,1-3H3/b21-15+
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- 1-[2,3-bis(chloranyl)phenyl]-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-thiophen-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- 1-(2-ethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
- N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
- 1-(2-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
- (Z)-2-chloranyl-N-[4-(4-methylphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine
- (4Z)-2-(4-fluorophenyl)-4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
- methyl (5E)-5-[(2-chlorophenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate
- 1-(2,5-dimethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
- 1-(4-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
