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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-16-9-7-15(8-10-16)20-17-13-18(22)21(19(17)23)12-11-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3