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

Systemtic Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-4-methyl-benzamide Openeye Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-4-methyl-benzamide CAS Name: N-[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]-4-methylbenzamide IUPAC Name: N-[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]-4-methylbenzamide Traditional Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-4-methyl-benzamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-18-14-16-20(17-15-18)23(29)27-22(19-10-6-5-7-11-19)28-24(25(2,3)4)26-21-12-8-9-13-21/h5-7,10-11,14-17,21H,8-9,12-13H2,1-4H3,(H,26,27,28,29)