3-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-12-3-7-14(8-4-12)20-17(21)11-16(18(20)22)19-13-5-9-15(23-2)10-6-13/h3-11,19H,1-2H3