(4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-methyl-4-(1-phenylethylidene)oxazol-5-one CAS Name: (4Z)-2-methyl-4-(1-phenylethylidene)-5-oxazolone IUPAC Name: (4Z)-2-methyl-4-(1-phenylethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-methyl-4-(1-phenylethylidene)-2-oxazolin-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C)C2=CC=CC=C2)C(=O)O1

Isomeric SMILES

CC1=N/C(=C(/C)\C2=CC=CC=C2)/C(=O)O1

InChI

InChI=1S/C12H11NO2/c1-8(10-6-4-3-5-7-10)11-12(14)15-9(2)13-11/h3-7H,1-2H3/b11-8-