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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)/C(=O)O2

InChI

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