N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)C=CC2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C[N+]1=CC=CC=C1)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H15N3O2/c1-13(7-8-14-6-5-11-20-14)16-17-15(19)12-18-9-3-2-4-10-18/h2-11H,12H2,1H3/p+1/b8-7+,16-13-