1-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-prop-2-enyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-prop-2-enyl-pyridin-1-ium-3-carboxamide Openeye Name: N-allyl-1-(2-anilino-2-oxo-ethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N-prop-2-enyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-prop-2-enylpyridin-1-ium-3-carboxamide Traditional Name: N-allyl-1-(2-anilino-2-keto-ethyl)pyridin-1-ium-3-carboxamide Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-2-10-18-17(22)14-7-6-11-20(12-14)13-16(21)19-15-8-4-3-5-9-15/h2-9,11-12H,1,10,13H2,(H-,18,19,21,22)/p+1