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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)C

InChI

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