(4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-methylbut-2-enylidene)-2-phenyl-2-oxazolin-5-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C/C=C\1/C(=O)OC(=N1)C2=CC=CC=C2)C

InChI

InChI=1S/C14H13NO2/c1-10(2)8-9-12-14(16)17-13(15-12)11-6-4-3-5-7-11/h3-9H,1-2H3/b12-9-