N-[(Z)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=N\NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-13(10-14-6-5-9-20-14)11-16-17-15(19)12-18-7-3-2-4-8-18/h2-11H,12H2,1H3/p+1/b13-10+,16-11-