3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate

Systemtic Name: 3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate Openeye Name: 3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate CAS Name: 3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate IUPAC Name: 3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate Traditional Name: 3-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-15-10-14(11-5-2-1-3-6-11)19-17(20-15)18-13-8-4-7-12(9-13)16(22)23/h1-10H,(H,22,23)(H2,18,19,20,21)/p-1