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

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,4-dibenzoxybenzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O4/c34-31(33-18-17-27-13-7-8-14-28(27)33)23-37-32-20-26-15-16-29(35-21-24-9-3-1-4-10-24)30(19-26)36-22-25-11-5-2-6-12-25/h1-16,19-20H,17-18,21-23H2