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

Systemtic Name: (4Z)-2-(2-chlorophenyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(2-chlorophenyl)oxazol-5-one CAS Name: (4Z)-2-(2-chlorophenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-benzoxy-4-methoxy-benzylidene)-2-(2-chlorophenyl)-2-oxazolin-5-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-28-21-12-11-17(14-22(21)29-15-16-7-3-2-4-8-16)13-20-24(27)30-23(26-20)18-9-5-6-10-19(18)25/h2-14H,15H2,1H3/b20-13-