2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-phenyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OC(C)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-11-10-15(12-18(17)23-3)13-20-25-14(2)19(22)21-16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,21,22)/b20-13+