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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(3-ethylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(3-ethylphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-15-6-5-7-17(12-15)21-19(22)14-24-20-13-16-8-10-18(11-9-16)23-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-13-