4-[(4-azanylphenoxy)methyl]-2-(4-methyl-2-nitro-phenyl)-5-phenyl-1,2-oxazol-3-one

Systemtic Name: 4-[(4-azanylphenoxy)methyl]-2-(4-methyl-2-nitro-phenyl)-5-phenyl-1,2-oxazol-3-one Openeye Name: 4-[(4-aminophenoxy)methyl]-2-(4-methyl-2-nitro-phenyl)-5-phenyl-isoxazol-3-one CAS Name: 4-[(4-aminophenoxy)methyl]-2-(4-methyl-2-nitrophenyl)-5-phenyl-3-isoxazolone IUPAC Name: 4-[(4-aminophenoxy)methyl]-2-(4-methyl-2-nitrophenyl)-5-phenyl-1,2-oxazol-3-one Traditional Name: 4-[(4-aminophenoxy)methyl]-2-(4-methyl-2-nitro-phenyl)-5-phenyl-4-isoxazolin-3-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(O2)C3=CC=CC=C3)COC4=CC=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(O2)C3=CC=CC=C3)COC4=CC=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-15-7-12-20(21(13-15)26(28)29)25-23(27)19(14-30-18-10-8-17(24)9-11-18)22(31-25)16-5-3-2-4-6-16/h2-13H,14,24H2,1H3