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

Systemtic Name: 4,5-bis[(4-methylphenyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4,5-bis(4-methylanilino)-1,2-benzoquinone CAS Name: 4,5-bis(4-methylanilino)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4,5-bis(4-methylanilino)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4,5-bis(p-toluidino)-o-benzoquinone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C(=O)C=C2NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C(=O)C=C2NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O2/c1-13-3-7-15(8-4-13)21-17-11-19(23)20(24)12-18(17)22-16-9-5-14(2)6-10-16/h3-12,21-22H,1-2H3