N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)isoxazol-4-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-hydroxyphenyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-isoxazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[5-(4-hydroxyphenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-isoxazolin-4-yl]cyclobutanecarboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H18N2O4/c23-15-8-4-12(5-9-15)17-18(21-20(25)14-2-1-3-14)19(26-22-17)13-6-10-16(24)11-7-13/h4-11,14,22,24H,1-3H2,(H,21,25)