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

Systemtic Name: 2,5-bis[(4-methylphenyl)amino]-3-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methylanilino)-3-phenyl-1,4-benzoquinone CAS Name: 2,5-bis(4-methylanilino)-3-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methylanilino)-3-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-phenyl-2,5-bis(p-toluidino)-p-benzoquinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N2O2/c1-17-8-12-20(13-9-17)27-22-16-23(29)25(28-21-14-10-18(2)11-15-21)24(26(22)30)19-6-4-3-5-7-19/h3-16,27-28H,1-2H3