N-[4-[(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(3-ethoxy-4-methoxy-benzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-4-27-19-12-14(5-10-18(19)26-3)11-17-21(25)28-20(23-17)15-6-8-16(9-7-15)22-13(2)24/h5-12H,4H2,1-3H3,(H,22,24)/b17-11-