2-[5-(4-aminophenyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[5-(4-aminophenyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[5-(4-aminophenyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide hydrochloride CAS Name: 2-[5-(4-aminophenyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide hydrochloride IUPAC Name: 2-[5-(4-aminophenyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide hydrochloride Traditional Name: 2-[5-(4-aminophenyl)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide hydrochloride Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)N)OC2=O.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)N)OC2=O.Cl

InChI

InChI=1S/C22H19N3O3.ClH/c1-24(18-5-3-2-4-6-18)21(26)14-25-19-13-16(9-12-20(19)28-22(25)27)15-7-10-17(23)11-8-15;/h2-13H,14,23H2,1H3;1H