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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-14-7-9-15(10-8-14)12-19-23-13-18(21)20-16-5-4-6-17(11-16)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-