(E)-(4-methoxyphenyl)methylidene-oxidanyl-(1-phenyl-2-phenylmethoxy-ethyl)azanium

Systemtic Name: (E)-(4-methoxyphenyl)methylidene-oxidanyl-(1-phenyl-2-phenylmethoxy-ethyl)azanium Openeye Name: (E)-(2-benzyloxy-1-phenyl-ethyl)-hydroxy-[(4-methoxyphenyl)methylene]ammonium CAS Name: (E)-hydroxy-[(4-methoxyphenyl)methylidene]-(1-phenyl-2-phenylmethoxyethyl)ammonium IUPAC Name: (E)-hydroxy-[(4-methoxyphenyl)methylidene]-(1-phenyl-2-phenylmethoxyethyl)azanium Traditional Name: (E)-(2-benzoxy-1-phenyl-ethyl)-hydroxy-p-anisylidene-ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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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/C23H24NO3/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/h2-16,23,25H,17-18H2,1H3/q+1/b24-16+