5-[(2-ethoxyphenyl)-diphenyl-methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[(2-ethoxyphenyl)-diphenyl-methyl]pyridine-2-carbonitrile Openeye Name: 5-[(2-ethoxyphenyl)-diphenyl-methyl]pyridine-2-carbonitrile CAS Name: 5-[(2-ethoxyphenyl)-diphenylmethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[(2-ethoxyphenyl)-diphenylmethyl]pyridine-2-carbonitrile Traditional Name: 5-[o-phenetyl(diphenyl)methyl]picolinonitrile Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C27H22N2O/c1-2-30-26-16-10-9-15-25(26)27(21-11-5-3-6-12-21,22-13-7-4-8-14-22)23-17-18-24(19-28)29-20-23/h3-18,20H,2H2,1H3