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

Systemtic Name: N-(3-ethanoylphenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(4-ketocyclohexa-2,5-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(=CC=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2

InChI

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