2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-ethyl-ethanamide

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-ethyl-ethanamide Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxy-N-ethyl-acetamide CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-ethylacetamide IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-ethylacetamide Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]oxy-N-ethyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CO/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-26-25(28)19-31-27-16-22-13-14-23(29-17-20-9-5-3-6-10-20)24(15-22)30-18-21-11-7-4-8-12-21/h3-16H,2,17-19H2,1H3,(H,26,28)/b27-16+