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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-6-p-phenetyl-nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-3-26-16-9-7-14(8-10-16)20-12-18(19(13-22)21(23)24-20)15-5-4-6-17(11-15)25-2/h4-12H,3H2,1-2H3,(H2,23,24)