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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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