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

Systemtic Name: 2,5-bis[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methoxyanilino)-1,4-benzoquinone CAS Name: 2,5-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-anisidino)-p-benzoquinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-25-15-7-3-13(4-8-15)21-17-11-20(24)18(12-19(17)23)22-14-5-9-16(26-2)10-6-14/h3-12,21-22H,1-2H3