N'-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamidine CAS Name: N'-[(1-cyclopentylimino-2,2-dimethylpropyl)imino-phenylmethyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[N-(C-tert-butyl-N-cyclopentylcarbonimidoyl)-C-phenylcarbonimidoyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamidine Formula: C30H34N4 MolecularWeight: 450.61776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1CCCC1)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=NC1CCCC1)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N4/c1-30(2,3)29(32-26-21-13-14-22-26)34-28(24-17-9-5-10-18-24)33-27(23-15-7-4-8-16-23)31-25-19-11-6-12-20-25/h4-12,15-20,26H,13-14,21-22H2,1-3H3,(H,31,32,33,34)