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

Systemtic Name: 3-(4-methylphenyl)-2,5-bis[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methylanilino)-3-(p-tolyl)-1,4-benzoquinone CAS Name: 2,5-bis(4-methylanilino)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methylanilino)-3-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-toluidino)-3-(p-tolyl)-p-benzoquinone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-17-4-10-20(11-5-17)25-26(29-22-14-8-19(3)9-15-22)24(30)16-23(27(25)31)28-21-12-6-18(2)7-13-21/h4-16,28-29H,1-3H3