4-bromanyl-N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(E)-(3-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(E)-(3-tert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(E)-(3-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(E)-(3-tert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)C2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=N/NC(=O)C2=CC=C(C=C2)Br)/C=CC1=O

InChI

InChI=1S/C17H17BrN2O2/c1-17(2,3)14-10-13(8-9-15(14)21)19-20-16(22)11-4-6-12(18)7-5-11/h4-10H,1-3H3,(H,20,22)/b19-13+