N-[1-(4-chlorophenyl)propan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-phenyl-methanimine oxide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-phenyl-methanimine oxide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H16ClNO/c1-13(11-14-7-9-16(17)10-8-14)18(19)12-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3/b18-12-