N-[2-[(4-methoxyphenyl)amino]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(p-anisidino)phenyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O4/c1-28-16-12-10-15(11-13-16)23-17-6-2-3-7-18(17)24-21(26)14-25-19-8-4-5-9-20(19)29-22(25)27/h2-13,23H,14H2,1H3,(H,24,26)