[1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenyl-methanone Openeye Name: [1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenyl-methanone CAS Name: [1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenylmethanone IUPAC Name: [1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenylmethanone Traditional Name: [1-[2-(tert-butyliminomethyl)phenyl]cyclopentyl]-phenyl-methanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C2(CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C2(CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-22(2,3)24-17-19-13-7-8-14-20(19)23(15-9-10-16-23)21(25)18-11-5-4-6-12-18/h4-8,11-14,17H,9-10,15-16H2,1-3H3