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

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

Systemtic Name:2-azanyl-4-(4-octoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile
Openeye Name:2-amino-4-(4-octoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile
CAS Name:2-amino-4-(4-octoxyphenyl)-6-(4-propylphenyl)-3-pyridinecarbonitrile
IUPAC Name:2-amino-4-(4-octoxyphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile
Traditional Name:2-amino-4-(4-octoxyphenyl)-6-(4-propylphenyl)nicotinonitrile
Formula: C29H35N3O
MolecularWeight: 441.6077
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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)CCC


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O/c1-3-5-6-7-8-9-19-33-25-17-15-23(16-18-25)26-20-28(32-29(31)27(26)21-30)24-13-11-22(10-4-2)12-14-24/h11-18,20H,3-10,19H2,1-2H3,(H2,31,32)


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