3-azulen-1-yl-2-pyridin-2-yloxy-benzenecarbonitrile

Systemtic Name: 3-azulen-1-yl-2-pyridin-2-yloxy-benzenecarbonitrile Openeye Name: 3-azulen-1-yl-2-(2-pyridyloxy)benzonitrile CAS Name: 3-(1-azulenyl)-2-(2-pyridinyloxy)benzonitrile IUPAC Name: 3-azulen-1-yl-2-pyridin-2-yloxybenzonitrile Traditional Name: 3-azulen-1-yl-2-(2-pyridyloxy)benzonitrile Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C3=CC=CC(=C3OC4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)C3=CC=CC(=C3OC4=CC=CC=N4)C#N

InChI

InChI=1S/C22H14N2O/c23-15-17-8-6-10-20(22(17)25-21-11-4-5-14-24-21)19-13-12-16-7-2-1-3-9-18(16)19/h1-14H