2-[[(Z)-(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(Z)-(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(Z)-(3-bromo-5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(Z)-(3-bromo-5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(Z)-(3-bromo-5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(Z)-(3-bromo-5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-quinone Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C1=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=C/NN2C(=O)C3=CC=CC=C3C2=O)/C1=O)Br

InChI

InChI=1S/C19H17BrN2O3/c1-19(2,3)15-9-12(20)8-11(16(15)23)10-21-22-17(24)13-6-4-5-7-14(13)18(22)25/h4-10,21H,1-3H3/b11-10-