(1Z)-4-propyl-N-pyridin-1-ium-1-yl-benzenecarboximidate

Systemtic Name: (1Z)-4-propyl-N-pyridin-1-ium-1-yl-benzenecarboximidate Openeye Name: (1Z)-4-propyl-N-pyridin-1-ium-1-yl-benzenecarboximidate CAS Name: (1Z)-4-propyl-N-(1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-propyl-N-pyridin-1-ium-1-ylbenzenecarboximidate Traditional Name: (1Z)-4-propyl-N-pyridin-1-ium-1-yl-benzenecarboximidate Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/[N+]2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H16N2O/c1-2-6-13-7-9-14(10-8-13)15(18)16-17-11-4-3-5-12-17/h3-5,7-12H,2,6H2,1H3