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N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide

N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide

Systemtic Name:N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide
Openeye Name:N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide
CAS Name:N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenylamino)acetohydrazide
IUPAC Name:N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide
Formula: C20H18BrN3O3
MolecularWeight: 428.27922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CNC2=CC3=CC=CC=C3C=C2)C1=O)Br


Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CNC2=CC3=CC=CC=C3C=C2)C1=O)Br


InChI

InChI=1S/C20H18BrN3O3/c1-27-18-10-16(21)8-15(20(18)26)11-23-24-19(25)12-22-17-7-6-13-4-2-3-5-14(13)9-17/h2-11,22-23H,12H2,1H3,(H,24,25)


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