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

Systemtic Name: 2-[(4-phenoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(4-phenoxyanilino)pyridine-3-carbonitrile CAS Name: 2-(4-phenoxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-phenoxyanilino)pyridine-3-carbonitrile Traditional Name: 2-(4-phenoxyanilino)nicotinonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H13N3O/c19-13-14-5-4-12-20-18(14)21-15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-12H,(H,20,21)