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

Systemtic Name: N-tert-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(1H-inden-1-yl)phenyl]methanimine Traditional Name: tert-butyl-[2-(1H-inden-1-yl)benzylidene]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H21N/c1-20(2,3)21-14-16-9-5-7-11-18(16)19-13-12-15-8-4-6-10-17(15)19/h4-14,19H,1-3H3