2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxyethanamide

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxyethanamide Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxyacetamide CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]oxyacetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/OCC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c24-23(26)17-29-25-14-20-11-12-21(27-15-18-7-3-1-4-8-18)22(13-20)28-16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H2,24,26)/b25-14+