N-(furan-2-ylmethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c22-18(10-9-17-4-2-12-25-17)21-15-7-5-14(6-8-15)19(23)20-13-16-3-1-11-24-16/h1-12H,13H2,(H,20,23)(H,21,22)/b10-9+