2-[2-ethoxy-4-[(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(3-methyl-5-oxo-isoxazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(3-methyl-5-oxo-4-isoxazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(3-methyl-5-oxo-1,2-oxazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(5-keto-3-methyl-2-isoxazolin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NOC2=O)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=NOC2=O)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-3-26-19-12-15(11-17-14(2)23-28-21(17)25)9-10-18(19)27-13-20(24)22-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,24)