2,5-bis[(4-methoxyphenyl)amino]-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(4-methoxyphenyl)amino]-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methoxyanilino)-3-(p-tolyl)-1,4-benzoquinone CAS Name: 2,5-bis(4-methoxyanilino)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methoxyanilino)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-anisidino)-3-(p-tolyl)-p-benzoquinone Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O4/c1-17-4-6-18(7-5-17)25-26(29-20-10-14-22(33-3)15-11-20)24(30)16-23(27(25)31)28-19-8-12-21(32-2)13-9-19/h4-16,28-29H,1-3H3