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

Systemtic Name: 2-[N'-[3,4-bis(phenylmethoxy)phenyl]carbamimidoyl]-1,1-dimethyl-guanidine Openeye Name: 2-[N'-(3,4-dibenzyloxyphenyl)carbamimidoyl]-1,1-dimethyl-guanidine CAS Name: 2-[amino-[3,4-bis(phenylmethoxy)phenyl]iminomethyl]-1,1-dimethylguanidine IUPAC Name: 2-[N'-[3,4-bis(phenylmethoxy)phenyl]carbamimidoyl]-1,1-dimethylguanidine Traditional Name: 2-[N'-(3,4-dibenzoxyphenyl)amidino]-1,1-dimethyl-guanidine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N)N

Isomeric SMILES

CN(C)/C(=N/C(=NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N)/N

InChI

InChI=1S/C24H27N5O2/c1-29(2)24(26)28-23(25)27-20-13-14-21(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)