1-[(4-nitrophenyl)methyl]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-1-(4-nitrobenzyl)piperidin-1-ium-4-carboxamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-17(2)20-7-3-18(4-8-20)15-24-25-23(28)21-11-13-26(14-12-21)16-19-5-9-22(10-6-19)27(29)30/h3-10,15,17,21H,11-14,16H2,1-2H3,(H,25,28)/p+1/b24-15-