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

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

Systemtic Name:2-[2-ethoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1,2-oxazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide
Openeye Name:2-[2-ethoxy-4-[(Z)-(3-methylene-5-oxo-isoxazolidin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide
CAS Name:2-[2-ethoxy-4-[(Z)-(3-methylene-5-oxo-4-isoxazolidinylidene)methyl]phenoxy]-N-phenylacetamide
IUPAC Name:2-[2-ethoxy-4-[(Z)-(3-methylidene-5-oxo-1,2-oxazolidin-4-ylidene)methyl]phenoxy]-N-phenylacetamide
Traditional Name:2-[2-ethoxy-4-[(Z)-(5-keto-3-methylene-isoxazolidin-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(=C)NOC2=O)OCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NOC2=O)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/h4-12,23H,2-3,13H2,1H3,(H,22,24)/b17-11-


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