2-(2-chloranylphenoxy)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-2-29-23-14-19(12-13-22(23)30-16-18-8-4-3-5-9-18)15-26-27-24(28)17-31-21-11-7-6-10-20(21)25/h3-15H,2,16-17H2,1H3,(H,27,28)/b26-15+