2-azanyl-4-(2-ethoxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-o-phenetyl-6-p-phenetyl-nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OCC)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OCC)C#N)N

InChI

InChI=1S/C22H21N3O2/c1-3-26-16-11-9-15(10-12-16)20-13-18(19(14-23)22(24)25-20)17-7-5-6-8-21(17)27-4-2/h5-13H,3-4H2,1-2H3,(H2,24,25)