2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(E)-(3,4-dibenzoxybenzylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-27(29-15-7-8-16-29)21-33-28-18-24-13-14-25(31-19-22-9-3-1-4-10-22)26(17-24)32-20-23-11-5-2-6-12-23/h1-6,9-14,17-18H,7-8,15-16,19-21H2/b28-18+