N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-2,2-dimethyl-propanamide Openeye Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-2,2-dimethyl-propanamide CAS Name: N-[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide IUPAC Name: N-[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide Traditional Name: N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-2,2-dimethyl-propionamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC1CCCC1)NC(=NC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=NC1CCCC1)NC(=NC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O/c1-21(2,3)19(23-17-14-10-11-15-17)24-18(16-12-8-7-9-13-16)25-20(26)22(4,5)6/h7-9,12-13,17H,10-11,14-15H2,1-6H3,(H,23,24,25,26)