N-[2-(1-azanylcyclohexyl)-2-oxidanylidene-ethyl]-2-[bis(azanyl)methylideneamino]benzamide

Systemtic Name: N-[2-(1-azanylcyclohexyl)-2-oxidanylidene-ethyl]-2-[bis(azanyl)methylideneamino]benzamide Openeye Name: N-[2-(1-aminocyclohexyl)-2-oxo-ethyl]-2-guanidino-benzamide CAS Name: N-[2-(1-aminocyclohexyl)-2-oxoethyl]-2-(diaminomethylideneamino)benzamide IUPAC Name: N-[2-(1-aminocyclohexyl)-2-oxoethyl]-2-(diaminomethylideneamino)benzamide Traditional Name: N-[2-(1-aminocyclohexyl)-2-keto-ethyl]-2-guanidino-benzamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)CNC(=O)C2=CC=CC=C2N=C(N)N)N

Isomeric SMILES

C1CCC(CC1)(C(=O)CNC(=O)C2=CC=CC=C2N=C(N)N)N

InChI

InChI=1S/C16H23N5O2/c17-15(18)21-12-7-3-2-6-11(12)14(23)20-10-13(22)16(19)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10,19H2,(H,20,23)(H4,17,18,21)