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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-15-9-7-14(8-10-15)19-16-11-17(21)20(18(16)22)12-13-5-3-2-4-6-13/h2-11,19H,12H2,1H3