2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=COC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C19H17N3O4/c1-25-13-8-6-12(7-9-13)17(23)10-21-18(24)16-11-26-19(22-16)14-4-2-3-5-15(14)20/h2-9,11H,10,20H2,1H3,(H,21,24)