2-[(3-phenoxyphenyl)methoxy]-4,6-diphenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3-phenoxyphenyl)methoxy]-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[(3-phenoxyphenyl)methoxy]-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[(3-phenoxyphenyl)methoxy]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(3-phenoxyphenyl)methoxy]-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-(3-phenoxybenzyl)oxy-4,6-diphenyl-nicotinonitrile Formula: C31H22N2O2 MolecularWeight: 454.51858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H22N2O2/c32-21-29-28(24-12-4-1-5-13-24)20-30(25-14-6-2-7-15-25)33-31(29)34-22-23-11-10-18-27(19-23)35-26-16-8-3-9-17-26/h1-20H,22H2