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

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO4/c1-12(2)25-17-9-4-13(11-18(17)24-3)10-16-20(23)26-19(22-16)14-5-7-15(21)8-6-14/h4-12H,1-3H3/b16-10-