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

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-p-phenetyl-nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-4-26-18-9-7-16(8-10-18)19-12-21(25-22(24)20(19)13-23)17-6-5-14(2)15(3)11-17/h5-12H,4H2,1-3H3,(H2,24,25)