4-[(2S)-1-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-2,3-dihydropyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2S)-1-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-2,3-dihydropyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2S)-1-(2-hydroxyphenyl)-5-methyl-4-oxo-2,3-dihydropyridin-2-yl]benzonitrile CAS Name: 4-[(2S)-1-(2-hydroxyphenyl)-5-methyl-4-oxo-2,3-dihydropyridin-2-yl]benzonitrile IUPAC Name: 4-[(2S)-1-(2-hydroxyphenyl)-5-methyl-4-oxo-2,3-dihydropyridin-2-yl]benzonitrile Traditional Name: 4-[(2S)-1-(2-hydroxyphenyl)-4-keto-5-methyl-2,3-dihydropyridin-2-yl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3O

Isomeric SMILES

CC1=CN([C@@H](CC1=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N2O2/c1-13-12-21(16-4-2-3-5-18(16)22)17(10-19(13)23)15-8-6-14(11-20)7-9-15/h2-9,12,17,22H,10H2,1H3/t17-/m0/s1