N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-(2-ethoxybenzylidene)amino]acetamide Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-28-21-11-7-6-10-20(21)16-23-24-22(27)18-26-14-12-25(13-15-26)17-19-8-4-3-5-9-19/h3-11,16H,2,12-15,17-18H2,1H3,(H,24,27)/p+2/b23-16-