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

Systemtic Name: (4Z)-2-(2-chloranyl-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-4-methoxy-phenyl)-4-[(4-ethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-4-methoxyphenyl)-4-[(4-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-4-methoxyphenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-4-methoxy-phenyl)-4-(4-ethoxybenzylidene)-2-oxazolin-5-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-3-24-13-6-4-12(5-7-13)10-17-19(22)25-18(21-17)15-9-8-14(23-2)11-16(15)20/h4-11H,3H2,1-2H3/b17-10-