1-(2-hydroxyethyl)-N-[(E)-(phenylmethylidene)amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-hydroxyethyl)-N-[(E)-(phenylmethylidene)amino]pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-hydroxyethyl)-N-[(E)-(phenylmethylene)amino]-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c19-10-9-18-8-4-7-14(12-18)15(20)17-16-11-13-5-2-1-3-6-13/h1-8,11-12,19H,9-10H2/p+1/b16-11+