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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-5-28-20-14-16(11-12-19(20)29-15(2)22(26)25(3)4)13-18-23(27)30-21(24-18)17-9-7-6-8-10-17/h6-15H,5H2,1-4H3/b18-13-