1-(2-hydroxyethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-hydroxyethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-hydroxyethyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]pyridin-1-ium-3-carboxamide CAS Name: 1-(2-hydroxyethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-hydroxyethyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-hydroxyethyl)-N-[(E)-p-anisylideneamino]pyridin-1-ium-3-carboxamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-15-6-4-13(5-7-15)11-17-18-16(21)14-3-2-8-19(12-14)9-10-20/h2-8,11-12,20H,9-10H2,1H3/p+1/b17-11+