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

Systemtic Name: 2-(3-chlorophenyl)-4-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chlorophenyl)-4-[(4-hexoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: 2-(3-chlorophenyl)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-chlorophenyl)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-chlorophenyl)-4-(4-hexoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H24ClNO4/c1-3-4-5-6-12-28-20-11-10-16(14-21(20)27-2)13-19-23(26)29-22(25-19)17-8-7-9-18(24)15-17/h7-11,13-15H,3-6,12H2,1-2H3