2-oxidanylidene-N-(4-phenoxyphenyl)-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxyphenyl)-1,3-dihydroimidazole-4-carboxamide Openeye Name: 2-oxo-N-(4-phenoxyphenyl)-1,3-dihydroimidazole-4-carboxamide CAS Name: 2-oxo-N-(4-phenoxyphenyl)-1,3-dihydroimidazole-4-carboxamide IUPAC Name: 2-oxo-N-(4-phenoxyphenyl)-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-keto-N-(4-phenoxyphenyl)-4-imidazoline-4-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC(=O)N3

InChI

InChI=1S/C16H13N3O3/c20-15(14-10-17-16(21)19-14)18-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-10H,(H,18,20)(H2,17,19,21)