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

Systemtic Name: 2-azanyl-4-(4-octoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-octoxyphenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C32H33N3O MolecularWeight: 475.62392

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O/c1-2-3-4-5-6-10-21-36-28-19-17-26(18-20-28)29-22-31(35-32(34)30(29)23-33)27-15-13-25(14-16-27)24-11-8-7-9-12-24/h7-9,11-20,22H,2-6,10,21H2,1H3,(H2,34,35)