4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dibutyl-benzamide

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dibutyl-benzamide Openeye Name: 4-[[amino(guanidino)methylene]amino]-N,N-dibutyl-benzamide CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dibutylbenzamide IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dibutylbenzamide Traditional Name: 4-[[amino(guanidino)methylene]amino]-N,N-dibutyl-benzamide Formula: C17H28N6O MolecularWeight: 332.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C17H28N6O/c1-3-5-11-23(12-6-4-2)15(24)13-7-9-14(10-8-13)21-17(20)22-16(18)19/h7-10H,3-6,11-12H2,1-2H3,(H6,18,19,20,21,22)