2,3-bis(phenylmethoxy)-N-(phenylmethyl)propan-1-imine

Systemtic Name: 2,3-bis(phenylmethoxy)-N-(phenylmethyl)propan-1-imine Openeye Name: N-benzyl-2,3-dibenzyloxy-propan-1-imine CAS Name: 2,3-bis(phenylmethoxy)-N-(phenylmethyl)-1-propanimine IUPAC Name: N-benzyl-2,3-bis(phenylmethoxy)propan-1-imine Traditional Name: benzyl(2,3-dibenzoxypropylidene)amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC(COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-4-10-21(11-5-1)16-25-17-24(27-19-23-14-8-3-9-15-23)20-26-18-22-12-6-2-7-13-22/h1-15,17,24H,16,18-20H2