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

Systemtic Name: (2S)-N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide CAS Name: (2S)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-pyridin-4-ylacetamide IUPAC Name: (2S)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-pyridin-4-ylacetamide Traditional Name: (2S)-N-[(Z)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-2-(4-pyridyl)acetamide Formula: C20H25N4O4+ MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=NC=C2)[NH+]3CCOCC3)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=NC=C2)[NH+]3CCOCC3)O

InChI

InChI=1S/C20H24N4O4/c1-2-28-18-4-3-15(13-17(18)25)14-22-23-20(26)19(16-5-7-21-8-6-16)24-9-11-27-12-10-24/h3-8,13-14,19,25H,2,9-12H2,1H3,(H,23,26)/p+1/b22-14-/t19-/m0/s1