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

Systemtic Name: N-(4-ethylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethylphenyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(4-ethylphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-15-5-7-17(8-6-15)13-20-23-14-19(22)21-18-11-9-16(4-2)10-12-18/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13-