4,8-bis[(4-ethoxyphenyl)amino]naphthalene-1,5-dione

Systemtic Name: 4,8-bis[(4-ethoxyphenyl)amino]naphthalene-1,5-dione Openeye Name: 4,8-bis(4-ethoxyanilino)naphthalene-1,5-dione CAS Name: 4,8-bis(4-ethoxyanilino)naphthalene-1,5-dione IUPAC Name: 4,8-bis(4-ethoxyanilino)naphthalene-1,5-dione Traditional Name: 4,8-bis(p-phenetidino)naphthalene-1,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H24N2O4/c1-3-31-19-9-5-17(6-10-19)27-21-13-15-24(30)26-22(14-16-23(29)25(21)26)28-18-7-11-20(12-8-18)32-4-2/h5-16,27-28H,3-4H2,1-2H3