N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]amino]nicotinamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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