1-(4-chlorophenyl)-N-(1-phenylpropan-2-yl)methanimine oxide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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