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

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C19H24N4O2/c1-16(18-8-5-15-25-18)20-21-19(24)9-10-22-11-13-23(14-12-22)17-6-3-2-4-7-17/h2-8,15H,9-14H2,1H3,(H,21,24)/p+1/b20-16-