N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

CN1C=CC=C1CC(=O)NN=C/C=C/C2=CC=CO2

InChI

InChI=1S/C14H15N3O2/c1-17-9-3-5-12(17)11-14(18)16-15-8-2-6-13-7-4-10-19-13/h2-10H,11H2,1H3,(H,16,18)/b6-2+,15-8?