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1-(2,3-dimethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
1-(2,3-dimethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)N=CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C20H25N3O3/c1-24-18-9-5-4-8-17(18)22-11-13-23(14-12-22)21-15-16-7-6-10-19(25-2)20(16)26-3/h4-10,15H,11-14H2,1-3H3/b21-15+
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- N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-nitrophenyl)methanimine
