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

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C24H28N4O+2 MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c29-24(26-25-17-22-11-6-10-21-9-4-5-12-23(21)22)19-28-15-13-27(14-16-28)18-20-7-2-1-3-8-20/h1-12,17H,13-16,18-19H2,(H,26,29)/p+2/b25-17-