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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-27(17-20-9-5-3-6-10-20)25(28)19-31-26-16-22-13-14-23(24(15-22)29-2)30-18-21-11-7-4-8-12-21/h3-16H,17-19H2,1-2H3/b26-16-