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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-27-21-13-12-18(15-22(21)28-16-17-8-4-2-5-9-17)14-20-24(26)29-23(25-20)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b20-14-