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2-(2,4-dimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanenitrile
2-(2,4-dimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C#N)NC2=CC(=C(C(=C2)OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C#N)NC2=CC(=C(C(=C2)OC)OC)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-22-13-6-7-14(16(10-13)23-2)15(11-20)21-12-8-17(24-3)19(26-5)18(9-12)25-4/h6-10,15,21H,1-5H3
Other Product
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