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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-15-8-10-17(11-9-15)13-20-22-14-18(21)19-12-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,19,21)/b20-13-