1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanimine oxide CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanimine oxide Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-methyl-methanimine oxide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)[O-]

Isomeric SMILES

C/[N+](=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)/[O-]

InChI

InChI=1S/C16H16ClNO3/c1-18(19)10-13-5-8-15(16(9-13)20-2)21-11-12-3-6-14(17)7-4-12/h3-10H,11H2,1-2H3/b18-10+