2-[2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]acetamide CAS Name: 2-[2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C23H19N3O3/c1-15-6-8-16(9-7-15)23-26-19-12-18(10-11-21(19)29-23)25-13-17-4-2-3-5-20(17)28-14-22(24)27/h2-13H,14H2,1H3,(H2,24,27)