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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-8-6-17(7-9-19)14-24-25-22(26)16-28-21-12-10-20(11-13-21)27-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,25,26)/b24-14+