2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-9-7-14(8-10-16)12-19-24-13-18(21)20-15-5-4-6-17(11-15)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-