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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O3S/c1-2-27-19-11-9-18(10-12-19)24-22(26)16-5-7-17(8-6-16)23-21(25)14-13-20-4-3-15-28-20/h3-15H,2H2,1H3,(H,23,25)(H,24,26)/b14-13+