3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(4-tert-butylphenyl)ethylamino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-23(2,3)17-9-5-15(6-10-17)13-14-24-20-19(21(25)22(20)26)16-7-11-18(27-4)12-8-16/h5-12,24H,13-14H2,1-4H3