4,6-bis(4-methoxyphenyl)-2-[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(4-methoxyphenyl)-2-[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 4,6-bis(4-methoxyphenyl)-2-(4-methylanilino)pyridine-3-carbonitrile CAS Name: 4,6-bis(4-methoxyphenyl)-2-(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 4,6-bis(4-methoxyphenyl)-2-(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 4,6-bis(4-methoxyphenyl)-2-(p-toluidino)nicotinonitrile Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C27H23N3O2/c1-18-4-10-21(11-5-18)29-27-25(17-28)24(19-6-12-22(31-2)13-7-19)16-26(30-27)20-8-14-23(32-3)15-9-20/h4-16H,1-3H3,(H,29,30)