2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-ethylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-ethylphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H24N2O4/c1-4-15-7-6-8-17(11-15)22-20(23)14-26-21-13-16-9-10-18(25-5-2)19(12-16)24-3/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13-