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

Systemtic Name: (4Z)-2-(2-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(2-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-2-(2-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-benzoxy-4-methoxy-benzylidene)-2-(2-methoxyphenyl)-2-oxazolin-5-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-28-21-11-7-6-10-19(21)24-26-20(25(27)31-24)14-18-12-13-22(29-2)23(15-18)30-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/b20-14-