(3E)-N-phenethyl-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-phenethyl-3-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-phenethyl-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butanamide CAS Name: (3E)-3-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-N-phenethylbutanamide IUPAC Name: (3E)-N-phenethyl-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-phenethyl-3-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butyramide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C[N+]1=CC=CC=C1)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-16(21-22-19(25)15-23-12-6-3-7-13-23)14-18(24)20-11-10-17-8-4-2-5-9-17/h2-9,12-13H,10-11,14-15H2,1H3,(H-,20,22,24,25)/p+1/b21-16+