N-[1-(2-chlorophenyl)propan-2-yl]-1-(3,4-dimethoxyphenyl)methanimine oxide

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(3,4-dimethoxyphenyl)methanimine oxide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-1-(3,4-dimethoxyphenyl)methanimine oxide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(3,4-dimethoxyphenyl)methanimine oxide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(3,4-dimethoxyphenyl)methanimine oxide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-1-(3,4-dimethoxyphenyl)methanimine oxide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)[N+](=CC2=CC(=C(C=C2)OC)OC)[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)/[N+](=C\C2=CC(=C(C=C2)OC)OC)/[O-]

InChI

InChI=1S/C18H20ClNO3/c1-13(10-15-6-4-5-7-16(15)19)20(21)12-14-8-9-17(22-2)18(11-14)23-3/h4-9,11-13H,10H2,1-3H3/b20-12+