(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-phenyl-1,3-oxazol-5-one

Systemtic Name: (2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-phenyl-1,3-oxazol-5-one Openeye Name: (2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-4-phenyl-oxazol-5-one CAS Name: (2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-phenyl-5-oxazolone IUPAC Name: (2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-phenyl-1,3-oxazol-5-one Traditional Name: (2E)-2-(4-benzoxy-3-methoxy-benzylidene)-4-phenyl-3-oxazolin-5-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2N=C(C(=O)O2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\N=C(C(=O)O2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-27-21-14-18(12-13-20(21)28-16-17-8-4-2-5-9-17)15-22-25-23(24(26)29-22)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b22-15+