3-[(3-ethyl-4-oxidanyl-phenyl)amino]-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-ethyl-4-oxidanyl-phenyl)amino]-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-ethyl-4-hydroxy-anilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3-ethyl-4-hydroxyanilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-ethyl-4-hydroxyanilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-ethyl-4-hydroxy-anilino)-4-(m-anisylamino)cyclobut-3-ene-1,2-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H20N2O4/c1-3-13-10-14(7-8-16(13)23)22-18-17(19(24)20(18)25)21-11-12-5-4-6-15(9-12)26-2/h4-10,21-23H,3,11H2,1-2H3