N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Traditional Name: tert-butyl-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H25N/c1-26(2,3)27-18-21-14-8-10-16-23(21)25-22-15-9-7-13-20(22)17-24(25)19-11-5-4-6-12-19/h4-18,25H,1-3H3