N-prop-2-enyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-allyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-allyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H16N2O2S/c1-2-11-18-17(21)14-7-3-4-8-15(14)19-16(20)10-9-13-6-5-12-22-13/h2-10,12H,1,11H2,(H,18,21)(H,19,20)/b10-9+