2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[4-bromo-2-(5-isoxazolyl)phenoxy]-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-bromo-2-(1,2-oxazol-5-yl)phenoxy]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NO3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NO3)/C(=O)C=C1

InChI

InChI=1S/C18H14BrN3O4/c19-13-5-6-16(14(9-13)17-7-8-21-26-17)25-11-18(24)22-20-10-12-3-1-2-4-15(12)23/h1-10,20H,11H2,(H,22,24)/b12-10+