4-(1-azanyl-6-oxidanylidene-4-phenyl-pyridin-2-yl)benzoic acid

Systemtic Name: 4-(1-azanyl-6-oxidanylidene-4-phenyl-pyridin-2-yl)benzoic acid Openeye Name: 4-(1-amino-6-oxo-4-phenyl-2-pyridyl)benzoic acid CAS Name: 4-(1-amino-6-oxo-4-phenyl-2-pyridinyl)benzoic acid IUPAC Name: 4-(1-amino-6-oxo-4-phenylpyridin-2-yl)benzoic acid Traditional Name: 4-(1-amino-6-keto-4-phenyl-2-pyridyl)benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C18H14N2O3/c19-20-16(13-6-8-14(9-7-13)18(22)23)10-15(11-17(20)21)12-4-2-1-3-5-12/h1-11H,19H2,(H,22,23)