N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(8-phenyloctyl)phenyl]methanimine Traditional Name: tert-butyl-[2-(8-phenyloctyl)benzylidene]amine Formula: C25H35N MolecularWeight: 349.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1CCCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1CCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C25H35N/c1-25(2,3)26-21-24-20-14-13-19-23(24)18-12-7-5-4-6-9-15-22-16-10-8-11-17-22/h8,10-11,13-14,16-17,19-21H,4-7,9,12,15,18H2,1-3H3