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3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione

3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-(tert-butylamino)-4-[(4-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-(tert-butylamino)-4-(p-anisylamino)cyclobut-3-ene-1,2-quinone
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H20N2O3/c1-16(2,3)18-13-12(14(19)15(13)20)17-9-10-5-7-11(21-4)8-6-10/h5-8,17-18H,9H2,1-4H3


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