4-[2-(4-cyanophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzoic acid

Systemtic Name: 4-[2-(4-cyanophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]benzoic acid Openeye Name: 4-[2-(4-cyanophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid CAS Name: 4-[2-(4-cyanophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid IUPAC Name: 4-[2-(4-cyanophenyl)-4-oxo-2,3-dihydropyridin-1-yl]benzoic acid Traditional Name: 4-[2-(4-cyanophenyl)-4-keto-2,3-dihydropyridin-1-yl]benzoic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(N(C=CC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O3/c20-12-13-1-3-14(4-2-13)18-11-17(22)9-10-21(18)16-7-5-15(6-8-16)19(23)24/h1-10,18H,11H2,(H,23,24)