5-[diphenyl-(3-propoxyphenyl)methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[diphenyl-(3-propoxyphenyl)methyl]pyridine-2-carbonitrile Openeye Name: 5-[diphenyl-(3-propoxyphenyl)methyl]pyridine-2-carbonitrile CAS Name: 5-[diphenyl-(3-propoxyphenyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[diphenyl-(3-propoxyphenyl)methyl]pyridine-2-carbonitrile Traditional Name: 5-[diphenyl-(3-propoxyphenyl)methyl]picolinonitrile Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=C(C=C4)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C28H24N2O/c1-2-18-31-27-15-9-14-24(19-27)28(22-10-5-3-6-11-22,23-12-7-4-8-13-23)25-16-17-26(20-29)30-21-25/h3-17,19,21H,2,18H2,1H3