N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzylidene]amino]nicotinamide Formula: C21H27N4O4+ MolecularWeight: 399.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-2-28-20-14-17(15-23-24-21(26)18-4-3-7-22-16-18)5-6-19(20)29-13-10-25-8-11-27-12-9-25/h3-7,14-16H,2,8-13H2,1H3,(H,24,26)/p+1/b23-15-