2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]oxy-N-phenethyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-29-23-13-12-22(16-24(23)30-18-21-10-6-3-7-11-21)17-27-31-19-25(28)26-15-14-20-8-4-2-5-9-20/h2-13,16-17H,14-15,18-19H2,1H3,(H,26,28)/b27-17-