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

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

Systemtic Name:N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-3-phenyl-propanamide
Openeye Name:N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)isoxazol-4-yl]-3-phenyl-propanamide
CAS Name:N-[5-(4-hydroxyphenyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-isoxazolyl]-3-phenylpropanamide
IUPAC Name:N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-3-phenylpropanamide
Traditional Name:N-[5-(4-hydroxyphenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-isoxazolin-4-yl]-3-phenyl-propionamide
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20N2O4/c27-19-11-7-17(8-12-19)22-23(24(30-26-22)18-9-13-20(28)14-10-18)25-21(29)15-6-16-4-2-1-3-5-16/h1-5,7-14,26,28H,6,15H2,(H,25,29)


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