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

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]oxy-N-(1-ethylpropyl)acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-3-25(4-2)30-28(31)21-34-29-18-24-15-16-26(32-19-22-11-7-5-8-12-22)27(17-24)33-20-23-13-9-6-10-14-23/h5-18,25H,3-4,19-21H2,1-2H3,(H,30,31)/b29-18+