2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14(2)25-17-10-9-15(11-18(17)23-3)12-20-24-13-19(22)21-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-