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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-17(4-2)13-12(14(18)15(13)19)16-10-11-8-6-5-7-9-11/h5-9,16H,3-4,10H2,1-2H3