2-azanyl-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenoxyphenyl)nicotinonitrile Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O2/c1-2-3-4-5-6-10-21-36-26-17-13-24(14-18-26)29-22-31(35-32(34)30(29)23-33)25-15-19-28(20-16-25)37-27-11-8-7-9-12-27/h7-9,11-20,22H,2-6,10,21H2,1H3,(H2,34,35)