N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17(23-24-22(26)18-9-5-3-6-10-18)19-11-12-21(27-2)20(15-19)16-25-13-7-4-8-14-25/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H,24,26)/p+1/b23-17-