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N-[(4-methoxyphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

N-[(4-methoxyphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazole-3-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Traditional Name:5-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-p-anisyl-3-isoxazoline-3-carboxamide
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)ON2


InChI

InChI=1S/C18H16N2O4/c1-23-15-8-2-12(3-9-15)11-19-18(22)16-10-17(24-20-16)13-4-6-14(21)7-5-13/h2-10,20H,11H2,1H3,(H,19,22)


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