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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(4-ethoxyanilino)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(p-phenetidino)phenyl]-3-pyrroline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C18H16N2O3/c1-2-23-16-9-5-14(6-10-16)19-13-3-7-15(8-4-13)20-17(21)11-12-18(20)22/h3-12,19H,2H2,1H3