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1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C24H24N2O4/c1-27-21-10-8-17(12-23(21)29-3)15-25-19-6-5-7-20(14-19)26-16-18-9-11-22(28-2)24(13-18)30-4/h5-16H,1-4H3
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