1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(E)-[(E)-2-methylhex-2-enylidene]amino]pyridin-1-ium-3-carboxamide Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(\C)/C=N/NC(=O)C1=C[N+](=CC=C1)C

InChI

InChI=1S/C14H19N3O/c1-4-5-7-12(2)10-15-16-14(18)13-8-6-9-17(3)11-13/h6-11H,4-5H2,1-3H3/p+1/b12-7+,15-10+