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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-25-17-9-8-14(10-18(17)24-3)12-20-26-13-19(22)21-15-6-5-7-16(11-15)23-2/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-