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

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxy-N-isopropyl-acetamide CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]oxy-N-isopropyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-20(2)28-26(29)19-32-27-16-23-13-14-24(30-17-21-9-5-3-6-10-21)25(15-23)31-18-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3,(H,28,29)/b27-16+