1,4-bis(4-methylphenyl)-2-[(2,4,6-trimethylphenyl)amino]but-2-ene-1,4-dione

Systemtic Name: 1,4-bis(4-methylphenyl)-2-[(2,4,6-trimethylphenyl)amino]but-2-ene-1,4-dione Openeye Name: 1,4-bis(p-tolyl)-2-(2,4,6-trimethylanilino)but-2-ene-1,4-dione CAS Name: 1,4-bis(4-methylphenyl)-2-(2,4,6-trimethylanilino)-2-butene-1,4-dione IUPAC Name: 1,4-bis(4-methylphenyl)-2-(2,4,6-trimethylanilino)but-2-ene-1,4-dione Traditional Name: 2-mesidino-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H27NO2/c1-17-6-10-22(11-7-17)25(29)16-24(27(30)23-12-8-18(2)9-13-23)28-26-20(4)14-19(3)15-21(26)5/h6-16,28H,1-5H3