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

Systemtic Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Openeye Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine CAS Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine IUPAC Name: N-tert-butyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Traditional Name: tert-butyl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H27N/c1-19(28-27(2,3)4)22-15-10-11-17-24(22)26-23-16-9-8-14-21(23)18-25(26)20-12-6-5-7-13-20/h5-18,26H,1-4H3