N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H20N4O4/c16-14(20)11-23-13-3-1-12(2-4-13)9-17-18-15(21)10-19-5-7-22-8-6-19/h1-4,9H,5-8,10-11H2,(H2,16,20)(H,18,21)/p+1/b17-9-