3-[bis(azanyl)methylidene]-1-[2-[[N-[bis(azanyl)methylidene]carbamimidoyl]-phenyl-amino]ethyl]-2-butyl-1-phenyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-[2-[[N-[bis(azanyl)methylidene]carbamimidoyl]-phenyl-amino]ethyl]-2-butyl-1-phenyl-guanidine Openeye Name: 2-butyl-3-(diaminomethylene)-1-[2-(N-[N-(diaminomethylene)carbamimidoyl]anilino)ethyl]-1-phenyl-guanidine CAS Name: 2-butyl-3-(diaminomethylidene)-1-[2-(N-[(diaminomethylideneamino)-iminomethyl]anilino)ethyl]-1-phenylguanidine IUPAC Name: 2-butyl-3-(diaminomethylidene)-1-[2-(N-[N-(diaminomethylidene)carbamimidoyl]anilino)ethyl]-1-phenylguanidine Traditional Name: 2-butyl-3-(diaminomethylene)-1-[2-(N-[N-(diaminomethylene)amidino]anilino)ethyl]-1-phenyl-guanidine Formula: C22H32N10 MolecularWeight: 436.55648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(N=C(N)N)N(CCN(C1=CC=CC=C1)C(=N)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

CCCCN=C(N=C(N)N)N(CCN(C1=CC=CC=C1)C(=N)N=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C22H32N10/c1-2-3-14-28-22(30-20(25)26)32(18-12-8-5-9-13-18)16-15-31(21(27)29-19(23)24)17-10-6-4-7-11-17/h4-13H,2-3,14-16H2,1H3,(H5,23,24,27,29)(H4,25,26,28,30)