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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OCC

InChI

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