3-[(3-methylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-methylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-methylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-methylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-methylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(m-toluidino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C20H19NO2/c1-11-6-5-7-15(8-11)21-18-17(19(22)20(18)23)16-10-13(3)12(2)9-14(16)4/h5-10,21H,1-4H3