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N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide

N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide

Systemtic Name:N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide
Openeye Name:N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide
CAS Name:N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-naphthalenecarbohydrazide
IUPAC Name:N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide
Traditional Name:N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide
Formula: C19H15BrN2O3
MolecularWeight: 399.238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC3=CC=CC=C32)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC3=CC=CC=C32)C=C(C1=O)Br


InChI

InChI=1S/C19H15BrN2O3/c1-25-17-10-12(9-16(20)18(17)23)11-21-22-19(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-11,21H,1H3,(H,22,24)


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