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

Systemtic Name: (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(o-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-2-(o-tolyl)-2-oxazolin-5-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C(=O)O2

InChI

InChI=1S/C25H21NO4/c1-17-8-6-7-11-20(17)24-26-21(25(27)30-24)14-19-12-13-22(23(15-19)28-2)29-16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3/b21-14-