1-(4-methoxyphenyl)-N-(1-phenyl-2-phenylmethoxy-ethyl)methanimine oxide

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-phenyl-2-phenylmethoxy-ethyl)methanimine oxide Openeye Name: N-(2-benzyloxy-1-phenyl-ethyl)-1-(4-methoxyphenyl)methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-(1-phenyl-2-phenylmethoxyethyl)methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-(1-phenyl-2-phenylmethoxyethyl)methanimine oxide Traditional Name: N-(2-benzoxy-1-phenyl-ethyl)-1-(4-methoxyphenyl)methanimine oxide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](C(COCC2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/C(COCC2=CC=CC=C2)C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C23H23NO3/c1-26-22-14-12-19(13-15-22)16-24(25)23(21-10-6-3-7-11-21)18-27-17-20-8-4-2-5-9-20/h2-16,23H,17-18H2,1H3/b24-16-