N-[(Z)-(phenylmethylidene)amino]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-benzylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-[4-(phenylmethyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-benzylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-benzylpiperazin-1-ium-1-yl)acetamide Formula: C20H25N4O+ MolecularWeight: 337.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NN=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N/N=C\C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O/c25-20(22-21-15-18-7-3-1-4-8-18)17-24-13-11-23(12-14-24)16-19-9-5-2-6-10-19/h1-10,15H,11-14,16-17H2,(H,22,25)/p+1/b21-15-