N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-22-15-5-3-4-6-16(15)23-12-17(21)20-19-11-13-7-9-14(18)10-8-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+