N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(Z)-(3-fluorobenzylidene)amino]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C19H22FN4O+ MolecularWeight: 341.402583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O/c20-17-6-4-5-16(13-17)14-21-22-19(25)15-23-9-11-24(12-10-23)18-7-2-1-3-8-18/h1-8,13-14H,9-12,15H2,(H,22,25)/p+1/b21-14-