1-phenyl-N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]methanimine oxide Openeye Name: 1-phenyl-N-[1-(2,4,6-triisopropylphenyl)ethyl]methanimine oxide CAS Name: 1-phenyl-N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]methanimine oxide IUPAC Name: 1-phenyl-N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]methanimine oxide Traditional Name: 1-phenyl-N-[1-(2,4,6-triisopropylphenyl)ethyl]methanimine oxide Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)[N+](=CC2=CC=CC=C2)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)/[N+](=C/C2=CC=CC=C2)/[O-])C(C)C

InChI

InChI=1S/C24H33NO/c1-16(2)21-13-22(17(3)4)24(23(14-21)18(5)6)19(7)25(26)15-20-11-9-8-10-12-20/h8-19H,1-7H3/b25-15-