2-[2-oxidanylidene-1-(3-phenylmethoxyphenyl)-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-(3-phenylmethoxyphenyl)-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(3-benzyloxyphenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-(3-phenylmethoxyphenyl)-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-1-(3-phenylmethoxyphenyl)-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(3-benzoxyphenyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C30H21N3O2/c31-19-23-11-4-5-14-27(23)28-17-24(29-15-6-7-16-32-29)20-33(30(28)34)25-12-8-13-26(18-25)35-21-22-9-2-1-3-10-22/h1-18,20H,21H2