N-[(E,3E)-3-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)prop-1-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E,3E)-3-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)prop-1-enyl]-N-phenyl-ethanamide Openeye Name: N-[(E,3E)-3-(5-oxo-3-phenyl-isoxazol-4-ylidene)prop-1-enyl]-N-phenyl-acetamide CAS Name: N-[(E,3E)-3-(5-oxo-3-phenyl-4-isoxazolylidene)prop-1-enyl]-N-phenylacetamide IUPAC Name: N-[(E,3E)-3-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)prop-1-enyl]-N-phenylacetamide Traditional Name: N-[(E,3E)-3-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)prop-1-enyl]-N-phenyl-acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=C1C(=NOC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C=C/1\C(=NOC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-15(23)22(17-11-6-3-7-12-17)14-8-13-18-19(21-25-20(18)24)16-9-4-2-5-10-16/h2-14H,1H3/b14-8+,18-13+