N-[(Z)-furan-2-ylmethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-2-furfurylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N/N=C\C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c23-18(20-19-15-17-7-4-14-24-17)8-9-21-10-12-22(13-11-21)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,23)/p+1/b19-15-