2-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(2-ethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-22-16-6-4-3-5-14(16)12-19-20-17(21)11-13-7-9-15(18)10-8-13/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12-