5-methyl-N,1-bis(phenylmethoxy)pyrrolidin-2-imine

Systemtic Name: 5-methyl-N,1-bis(phenylmethoxy)pyrrolidin-2-imine Openeye Name: N,1-dibenzyloxy-5-methyl-pyrrolidin-2-imine CAS Name: 5-methyl-N,1-bis(phenylmethoxy)-2-pyrrolidinimine IUPAC Name: 5-methyl-N,1-bis(phenylmethoxy)pyrrolidin-2-imine Traditional Name: (E)-benzoxy-(1-benzoxy-5-methyl-pyrrolidin-2-ylidene)amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NOCC2=CC=CC=C2)N1OCC3=CC=CC=C3

Isomeric SMILES

CC1CC/C(=N\OCC2=CC=CC=C2)/N1OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-16-12-13-19(20-22-14-17-8-4-2-5-9-17)21(16)23-15-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3/b20-19+