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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-28-21-9-5-8-18(23(21)30-15-17-6-3-2-4-7-17)14-25-26-22(27)16-29-20-12-10-19(24)11-13-20/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+