5-(3,4-dimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyanilino)pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyanilino)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyanilino)nicotinonitrile Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-27-18-7-6-14(8-19(18)28-2)17-13-25-12-15(11-24)22(17)26-16-9-20(29-3)23(31-5)21(10-16)30-4/h6-10,12-13H,1-5H3,(H,25,26)