3-[5-azanyl-6-(3-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[5-azanyl-6-(3-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[5-amino-6-(3-cyanophenoxy)-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[5-amino-6-(3-cyanophenoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[5-amino-6-(3-cyanophenoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[5-amino-6-(3-cyanophenoxy)-2-pyridyl]oxy]benzonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)N)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)N)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C19H12N4O2/c20-11-13-3-1-5-15(9-13)24-18-8-7-17(22)19(23-18)25-16-6-2-4-14(10-16)12-21/h1-10H,22H2