(2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-m-anisylideneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(C2=CC=NC=C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)[C@H](C2=CC=NC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-25-17-4-2-3-15(13-17)14-21-22-19(24)18(16-5-7-20-8-6-16)23-9-11-26-12-10-23/h2-8,13-14,18H,9-12H2,1H3,(H,22,24)/p+1/b21-14-/t18-/m0/s1