6-(4-phenylazanylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(4-phenylazanylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-anilinophenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-anilinophenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-anilinophenoxy)pyridine-3-carbonitrile Traditional Name: 6-(4-anilinophenoxy)nicotinonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

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