1-[bis(azanyl)methylidene]-2-[3,4-bis(phenylmethoxy)phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[3,4-bis(phenylmethoxy)phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-(3,4-dibenzyloxyphenyl)guanidine CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-(diaminomethylidene)guanidine Traditional Name: 1-(diaminomethylene)-2-(3,4-dibenzoxyphenyl)guanidine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N=C(N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N=C(N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O2/c23-21(24)27-22(25)26-18-11-12-19(28-14-16-7-3-1-4-8-16)20(13-18)29-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H6,23,24,25,26,27)