(Z)-2-[[2-[4-(3-azanylpropylamino)butylamino]-2-oxidanylidene-ethoxy]methyl]-7-[bis(azanyl)methylideneamino]hept-2-enamide

Systemtic Name: (Z)-2-[[2-[4-(3-azanylpropylamino)butylamino]-2-oxidanylidene-ethoxy]methyl]-7-[bis(azanyl)methylideneamino]hept-2-enamide Openeye Name: (Z)-2-[[2-[4-(3-aminopropylamino)butylamino]-2-oxo-ethoxy]methyl]-7-guanidino-hept-2-enamide CAS Name: (Z)-2-[[2-[4-(3-aminopropylamino)butylamino]-2-oxoethoxy]methyl]-7-(diaminomethylideneamino)-2-heptenamide IUPAC Name: (Z)-2-[[2-[4-(3-aminopropylamino)butylamino]-2-oxoethoxy]methyl]-7-(diaminomethylideneamino)hept-2-enamide Traditional Name: (Z)-2-[[2-[4-(3-aminopropylamino)butylamino]-2-keto-ethoxy]methyl]-7-guanidino-hept-2-enamide Formula: C18H37N7O3 MolecularWeight: 399.53148

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN=C(N)N)CC=C(COCC(=O)NCCCCNCCCN)C(=O)N

Isomeric SMILES

C(CCN=C(N)N)C/C=C(/COCC(=O)NCCCCNCCCN)\C(=O)N

InChI

InChI=1S/C18H37N7O3/c19-8-6-10-23-9-4-5-11-24-16(26)14-28-13-15(17(20)27)7-2-1-3-12-25-18(21)22/h7,23H,1-6,8-14,19H2,(H2,20,27)(H,24,26)(H4,21,22,25)/b15-7-