6-(4-methoxyphenyl)-2-[(4-phenoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-phenoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(4-phenoxyanilino)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-(4-phenoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(4-phenoxyanilino)pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-(4-phenoxyanilino)nicotinonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O2/c1-29-21-12-7-18(8-13-21)24-16-9-19(17-26)25(28-24)27-20-10-14-23(15-11-20)30-22-5-3-2-4-6-22/h2-16H,1H3,(H,27,28)