(4Z)-2-(4-tert-butylphenyl)-4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)Cl)OC

InChI

InChI=1S/C23H24ClNO4/c1-6-28-19-13-14(11-17(24)20(19)27-5)12-18-22(26)29-21(25-18)15-7-9-16(10-8-15)23(2,3)4/h7-13H,6H2,1-5H3/b18-12-