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4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name:4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-4-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide
CAS Name:4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxo-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-4-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide
Traditional Name:N-benzyl-4-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide
Formula: C18H18BrN3O3
MolecularWeight: 404.25782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Br


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Br


InChI

InChI=1S/C18H18BrN3O3/c19-15-6-7-16(23)14(10-15)12-21-22-18(25)9-8-17(24)20-11-13-4-2-1-3-5-13/h1-7,10,12,21H,8-9,11H2,(H,20,24)(H,22,25)


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