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

Systemtic Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine Traditional Name: tert-butyl-[2-(2-methyl-1H-inden-1-yl)benzylidene]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NC(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NC(C)(C)C

InChI

InChI=1S/C21H23N/c1-15-13-16-9-5-7-11-18(16)20(15)19-12-8-6-10-17(19)14-22-21(2,3)4/h5-14,20H,1-4H3