N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrobenzyl)piperidin-1-ium-4-carboxamide Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC[NH+](CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC[NH+](CC1)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-16(18-5-9-21(30-2)10-6-18)23-24-22(27)19-11-13-25(14-12-19)15-17-3-7-20(8-4-17)26(28)29/h3-10,19H,11-15H2,1-2H3,(H,24,27)/p+1/b23-16-