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

Systemtic Name: 3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(diethylamino)-2-methylanilino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(diethylamino)-2-methylanilino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-6-25(7-2)18-10-11-19(16(5)13-18)24-21-20(22(26)23(21)27)17-9-8-14(3)15(4)12-17/h8-13,24H,6-7H2,1-5H3