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N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name:N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
Openeye Name:N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
CAS Name:N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
IUPAC Name:N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
Traditional Name:N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide
Formula: C23H21BrN2O4
MolecularWeight: 469.32784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br


InChI

InChI=1S/C23H21BrN2O4/c1-2-29-20-8-10-21(11-9-20)30-15-16-3-5-17(6-4-16)23(28)26-25-14-18-13-19(24)7-12-22(18)27/h3-14,25H,2,15H2,1H3,(H,26,28)


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