1-[(4-nitrophenyl)methyl]-N-[(Z)-(phenylmethylidene)amino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-(phenylmethylidene)amino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-(phenylmethylene)amino]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-1-(4-nitrobenzyl)piperidin-1-ium-4-carboxamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(22-21-14-16-4-2-1-3-5-16)18-10-12-23(13-11-18)15-17-6-8-19(9-7-17)24(26)27/h1-9,14,18H,10-13,15H2,(H,22,25)/p+1/b21-14-