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

Systemtic Name: N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)isoxazol-4-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-hydroxyphenyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-isoxazolyl]-2-phenylacetamide IUPAC Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-2-phenylacetamide Traditional Name: N-[5-(4-hydroxyphenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-isoxazolin-4-yl]-2-phenyl-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-18-10-6-16(7-11-18)21-22(24-20(28)14-15-4-2-1-3-5-15)23(29-25-21)17-8-12-19(27)13-9-17/h1-13,25,27H,14H2,(H,24,28)