3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C23H25NO4/c1-4-27-18-11-8-16(14-19(18)28-5-2)12-13-24-21-20(22(25)23(21)26)17-9-6-15(3)7-10-17/h6-11,14,24H,4-5,12-13H2,1-3H3