N-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[(1-cyclopentylimino-2,2-dimethylpropyl)imino-phenylmethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[N-(C-tert-butyl-N-cyclopentylcarbonimidoyl)-C-phenylcarbonimidoyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[N-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC(=NC3CCCC3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC(=NC3CCCC3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O/c1-23-19-21-25(22-20-23)29(35)34(27-17-9-6-10-18-27)28(24-13-7-5-8-14-24)33-30(31(2,3)4)32-26-15-11-12-16-26/h5-10,13-14,17-22,26H,11-12,15-16H2,1-4H3