(4E)-2-(3-methoxyphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C/C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C17H13NO3/c1-20-14-9-5-8-13(11-14)16-18-15(17(19)21-16)10-12-6-3-2-4-7-12/h2-11H,1H3/b15-10+