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

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

Systemtic Name:N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide
Openeye Name:N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide
CAS Name:N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenylamino)acetohydrazide
IUPAC Name:N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide
Formula: C19H16BrN3O2
MolecularWeight: 398.25324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC=C3C=C(C=CC3=O)Br


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC=C3C=C(C=CC3=O)Br


InChI

InChI=1S/C19H16BrN3O2/c20-16-6-8-18(24)15(9-16)11-22-23-19(25)12-21-17-7-5-13-3-1-2-4-14(13)10-17/h1-11,21-22H,12H2,(H,23,25)


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