N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H24N4O2/c1-13(15-6-8-16(9-7-15)18-14(2)22)19-20-17(23)12-21-10-4-3-5-11-21/h6-9H,3-5,10-12H2,1-2H3,(H,18,22)(H,20,23)/p+1/b19-13-