3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(diethylamino)-2-methylanilino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(diethylamino)-2-methylanilino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-5-24(6-2)17-11-12-18(15(4)13-17)23-20-19(21(25)22(20)26)16-9-7-14(3)8-10-16/h7-13,23H,5-6H2,1-4H3