N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-(2-hydroxyethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-1-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=[N+](C=C2)CCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=[N+](C=C2)CCO

InChI

InChI=1S/C17H19N3O4/c1-23-15-3-4-16(24-2)14(11-15)12-18-19-17(22)13-5-7-20(8-6-13)9-10-21/h3-8,11-12,21H,9-10H2,1-2H3/p+1