2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-27-21-8-6-18(7-9-21)14-24-29-17-22(26)23-15-19-4-2-3-5-20(19)16-25-10-12-28-13-11-25/h2-9,14H,10-13,15-17H2,1H3,(H,23,26)/p+1/b24-14-