N-[(3-hydroxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C21H28N4O2+2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NN=CC3=CC(=CC=C3)O

InChI

InChI=1S/C21H26N4O2/c1-17-5-7-18(8-6-17)15-24-9-11-25(12-10-24)16-21(27)23-22-14-19-3-2-4-20(26)13-19/h2-8,13-14,26H,9-12,15-16H2,1H3,(H,23,27)/p+2