N-[[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14N2O2S/c1-11(8-12-4-2-6-18-12)10-15-16-14(17)9-13-5-3-7-19-13/h2-8,10H,9H2,1H3,(H,16,17)/b11-8+,15-10?