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1-(2,3-dimethoxyphenyl)-N-[3-[(2,3-dimethoxyphenyl)methylideneamino]propyl]methanimine
1-(2,3-dimethoxyphenyl)-N-[3-[(2,3-dimethoxyphenyl)methylideneamino]propyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NCCCN=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C=NCCCN=CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-24-18-10-5-8-16(20(18)26-3)14-22-12-7-13-23-15-17-9-6-11-19(25-2)21(17)27-4/h5-6,8-11,14-15H,7,12-13H2,1-4H3
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