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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(23-24-22(27)17-6-9-20(26)10-7-17)18-8-11-21(28-2)19(14-18)15-25-12-4-3-5-13-25/h6-11,14,26H,3-5,12-13,15H2,1-2H3,(H,24,27)/p+1/b23-16-