N-(4-ethanoylphenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-isoxazoline-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=CC=CC3=O)ON2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C3C=CC=CC3=O)ON2

InChI

InChI=1S/C18H14N2O4/c1-11(21)12-6-8-13(9-7-12)19-18(23)15-10-17(24-20-15)14-4-2-3-5-16(14)22/h2-10,20H,1H3,(H,19,23)