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

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

Systemtic Name:N-[3-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]-2-oxidanyl-benzamide
Openeye Name:N-[3-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]-2-hydroxy-benzamide
CAS Name:N-[3-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]-2-hydroxybenzamide
IUPAC Name:N-[3-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]-2-hydroxybenzamide
Traditional Name:N-[3-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]-2-hydroxy-benzamide
Formula: C17H17BrN2O3
MolecularWeight: 377.23248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17BrN2O3/c18-13-6-7-15(21)12(10-13)11-19-8-3-9-20-17(23)14-4-1-2-5-16(14)22/h1-2,4-7,10-11,19,22H,3,8-9H2,(H,20,23)/b12-11+


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