N-[(2-chlorophenyl)methyl]-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-chlorobenzyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-29-23-13-19(11-12-22(23)30-16-18-7-3-2-4-8-18)14-27-31-17-24(28)26-15-20-9-5-6-10-21(20)25/h2-14H,15-17H2,1H3,(H,26,28)/b27-14+