N'-cyclohexyl-N-(N'-cyclohexyl-N-phenyl-carbamimidoyl)benzenecarboximidamide

Systemtic Name: N'-cyclohexyl-N-(N'-cyclohexyl-N-phenyl-carbamimidoyl)benzenecarboximidamide Openeye Name: N'-cyclohexyl-N-(N'-cyclohexyl-N-phenyl-carbamimidoyl)benzamidine CAS Name: N-[anilino(cyclohexylimino)methyl]-N'-cyclohexylbenzenecarboximidamide IUPAC Name: N'-cyclohexyl-N-(N'-cyclohexyl-N-phenylcarbamimidoyl)benzenecarboximidamide Traditional Name: N'-cyclohexyl-N-(N'-cyclohexyl-N-phenyl-amidino)benzamidine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=CC=C2)NC(=NC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=CC=C2)NC(=NC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4/c1-5-13-21(14-6-1)25(27-22-15-7-2-8-16-22)30-26(28-23-17-9-3-10-18-23)29-24-19-11-4-12-20-24/h1,3,5-6,9-10,13-14,17-18,22,24H,2,4,7-8,11-12,15-16,19-20H2,(H2,27,28,29,30)