6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-dimethylaminophenyl)-2-keto-5-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C#N)C3=CC=C(C=C3)OC

InChI

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