1-[3,4-bis(phenylmethoxy)phenyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine CAS Name: 2-[amino(methylimino)methyl]-1-[3,4-bis(phenylmethoxy)phenyl]-1-methylguanidine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-methyl-2-(N'-methylcarbamimidoyl)guanidine Traditional Name: 1-(3,4-dibenzoxyphenyl)-1-methyl-2-(N'-methylamidino)guanidine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)N(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN=C(N)/N=C(\N)/N(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O2/c1-27-23(25)28-24(26)29(2)20-13-14-21(30-16-18-9-5-3-6-10-18)22(15-20)31-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H4,25,26,27,28)