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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C[NH+]2CCCCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCCCC2)OC

InChI

InChI=1S/C18H27N3O3/c1-23-16-9-8-15(17(12-16)24-2)13-19-20-18(22)14-21-10-6-4-3-5-7-11-21/h8-9,12-13H,3-7,10-11,14H2,1-2H3,(H,20,22)/p+1/b19-13-