3-[(4-methoxyphenyl)amino]-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-[(5-methylisoxazol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-[(5-methyl-3-isoxazolyl)methyl]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-phenylpyrrole-2,5-dione Traditional Name: 1-[(5-methylisoxazol-3-yl)methyl]-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=O)C(=C(C2=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)CN2C(=O)C(=C(C2=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-14-12-17(24-29-14)13-25-21(26)19(15-6-4-3-5-7-15)20(22(25)27)23-16-8-10-18(28-2)11-9-16/h3-12,23H,13H2,1-2H3