N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-N'-[3,5-bis[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]decanediamide

Systemtic Name: N-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-N'-[3,5-bis[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]decanediamide Openeye Name: N'-[3,5-bis[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]decanediamide CAS Name: N'-[3,5-bis[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-N-[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]decanediamide IUPAC Name: N'-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-N-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide Traditional Name: N'-[3,5-bis[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-N-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]sebacamide Formula: C31H46N14O2 MolecularWeight: 646.78954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)C(=NN=C(N)N)C)C(=NN=C(N)N)C

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=CC=C1)NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)/C(=N/N=C(N)N)/C)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C31H46N14O2/c1-19(40-43-29(32)33)22-11-10-12-25(16-22)38-27(46)13-8-6-4-5-7-9-14-28(47)39-26-17-23(20(2)41-44-30(34)35)15-24(18-26)21(3)42-45-31(36)37/h10-12,15-18H,4-9,13-14H2,1-3H3,(H,38,46)(H,39,47)(H4,32,33,43)(H4,34,35,44)(H4,36,37,45)/b40-19+,41-20+,42-21+