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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)amino]phenyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[4-(4-ethoxyanilino)phenyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[4-(4-ethoxyanilino)phenyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[4-(4-ethoxyanilino)phenyl]-3-methylpyrrole-2,5-dione Traditional Name: 3-methyl-1-[4-(p-phenetidino)phenyl]-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=C(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=C(C3=O)C

InChI

InChI=1S/C19H18N2O3/c1-3-24-17-10-6-15(7-11-17)20-14-4-8-16(9-5-14)21-18(22)12-13(2)19(21)23/h4-12,20H,3H2,1-2H3