(5E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: (5E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: (5E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: (5E)-N-[(5-bromo-2-methoxyphenyl)methyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: (5E)-N-[(5-bromo-2-methoxyphenyl)methyl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: (5E)-N-(5-bromo-2-methoxy-benzyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC(=C3C=CC=CC3=O)ON2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=C/C(=C\3/C=CC=CC3=O)/ON2

InChI

InChI=1S/C18H15BrN2O4/c1-24-16-7-6-12(19)8-11(16)10-20-18(23)14-9-17(25-21-14)13-4-2-3-5-15(13)22/h2-9,21H,10H2,1H3,(H,20,23)/b17-13+