(4Z)-2-phenylmethoxy-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-phenylmethoxy-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-benzyloxy-oxazol-5-one CAS Name: (4Z)-2-phenylmethoxy-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-phenylmethoxy-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-benzoxy-2-oxazolin-5-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)COC2=N/C(=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C17H13NO3/c19-16-15(11-13-7-3-1-4-8-13)18-17(21-16)20-12-14-9-5-2-6-10-14/h1-11H,12H2/b15-11-