N-[6-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexyl]-2-oxidanyl-benzamide

Systemtic Name: N-[6-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexyl]-2-oxidanyl-benzamide Openeye Name: N-[6-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexyl]-2-hydroxy-benzamide CAS Name: N-[6-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]hexyl]-2-hydroxybenzamide IUPAC Name: N-[6-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexyl]-2-hydroxybenzamide Traditional Name: N-[6-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexyl]-2-hydroxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCCNC=C2C=C(C=CC2=O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCCN/C=C/2\C=C(C=CC2=O)Br)O

InChI

InChI=1S/C20H23BrN2O3/c21-16-9-10-18(24)15(13-16)14-22-11-5-1-2-6-12-23-20(26)17-7-3-4-8-19(17)25/h3-4,7-10,13-14,22,25H,1-2,5-6,11-12H2,(H,23,26)/b15-14+