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

Systemtic Name: 3-[(4-propan-2-ylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-isopropylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-propan-2-ylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-propan-2-ylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-cumidino-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC=C(C=C3)C(C)C)C)C

InChI

InChI=1S/C22H23NO2/c1-12(2)16-6-8-17(9-7-16)23-20-19(21(24)22(20)25)18-11-14(4)13(3)10-15(18)5/h6-12,23H,1-5H3