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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

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