1-[2,6-bis(3,3-dimethylbutyl)phenyl]-N-phenyl-ethanimine

Systemtic Name: 1-[2,6-bis(3,3-dimethylbutyl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[2,6-bis(3,3-dimethylbutyl)phenyl]-N-phenyl-ethanimine CAS Name: 1-[2,6-bis(3,3-dimethylbutyl)phenyl]-N-phenylethanimine IUPAC Name: 1-[2,6-bis(3,3-dimethylbutyl)phenyl]-N-phenylethanimine Traditional Name: 1-[2,6-bis(3,3-dimethylbutyl)phenyl]ethylidene-phenyl-amine Formula: C26H37N MolecularWeight: 363.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=C(C=CC=C2CCC(C)(C)C)CCC(C)(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=C(C=CC=C2CCC(C)(C)C)CCC(C)(C)C

InChI

InChI=1S/C26H37N/c1-20(27-23-14-9-8-10-15-23)24-21(16-18-25(2,3)4)12-11-13-22(24)17-19-26(5,6)7/h8-15H,16-19H2,1-7H3