3-(tert-butylamino)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(tert-butylamino)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-(tert-butylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(tert-butylamino)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-(tert-butylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-(tert-butylamino)cyclobut-3-ene-1,2-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)17-12-11(13(18)14(12)19)16-9-10-7-5-4-6-8-10/h4-8,16-17H,9H2,1-3H3