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

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C25H30N4O+2 MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O/c1-20(23-12-11-22-9-5-6-10-24(22)17-23)26-27-25(30)19-29-15-13-28(14-16-29)18-21-7-3-2-4-8-21/h2-12,17H,13-16,18-19H2,1H3,(H,27,30)/p+2/b26-20-