2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C26H32N4O+2 MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)N/N=C(/C)\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O/c1-20-7-9-22(10-8-20)18-29-13-15-30(16-14-29)19-26(31)28-27-21(2)24-12-11-23-5-3-4-6-25(23)17-24/h3-12,17H,13-16,18-19H2,1-2H3,(H,28,31)/p+2/b27-21-