N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(azocan-1-ium-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(azocan-1-ium-1-yl)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(azocan-1-ium-1-yl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-azocan-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(azocan-1-ium-1-yl)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(azocan-1-ium-1-yl)acetamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C18H26N4O2/c1-15(23)20-17-9-7-16(8-10-17)13-19-21-18(24)14-22-11-5-3-2-4-6-12-22/h7-10,13H,2-6,11-12,14H2,1H3,(H,20,23)(H,21,24)/p+1/b19-13-