2-[(4-ethanoylphenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(4-acetylanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(4-acetylanilino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(4-acetylanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(4-acetylanilino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H17N3O2/c1-14(25)15-3-8-18(9-4-15)23-21-17(13-22)7-12-20(24-21)16-5-10-19(26-2)11-6-16/h3-12H,1-2H3,(H,23,24)