2-(4-chlorophenyl)-4-[1-(prop-2-enylamino)ethylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[1-(prop-2-enylamino)ethylidene]-1,3-oxazol-5-one Openeye Name: 4-[1-(allylamino)ethylidene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-(prop-2-enylamino)ethylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[1-(prop-2-enylamino)ethylidene]-1,3-oxazol-5-one Traditional Name: 4-[1-(allylamino)ethylidene]-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)NCC=C

Isomeric SMILES

CC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)NCC=C

InChI

InChI=1S/C14H13ClN2O2/c1-3-8-16-9(2)12-14(18)19-13(17-12)10-4-6-11(15)7-5-10/h3-7,16H,1,8H2,2H3