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

Systemtic Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(4-dimethylaminophenyl)-2-keto-5-(4-methoxyphenyl)-1-methyl-nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C#N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=C(C=C(C1=O)C#N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H21N3O2/c1-24(2)18-9-5-16(6-10-18)21-20(13-17(14-23)22(26)25(21)3)15-7-11-19(27-4)12-8-15/h5-13H,1-4H3