N-ethyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-N-phenyl-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-N-phenyl-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-2-24(19-7-4-3-5-8-19)22(26)17-10-12-18(13-11-17)23-21(25)15-14-20-9-6-16-27-20/h3-16H,2H2,1H3,(H,23,25)/b15-14+