2,5-bis[(4-ethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(4-ethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-ethoxyanilino)-1,4-benzoquinone CAS Name: 2,5-bis(4-ethoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-ethoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-phenetidino)-p-benzoquinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H22N2O4/c1-3-27-17-9-5-15(6-10-17)23-19-13-22(26)20(14-21(19)25)24-16-7-11-18(12-8-16)28-4-2/h5-14,23-24H,3-4H2,1-2H3