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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-p-phenetyl-4-(p-tolyl)nicotinonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-3-25-17-10-8-16(9-11-17)20-12-18(19(13-22)21(23)24-20)15-6-4-14(2)5-7-15/h4-12H,3H2,1-2H3,(H2,23,24)