N-(1-phenylethyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-16(17-6-3-2-4-7-17)23-22(26)18-9-11-19(12-10-18)24-21(25)14-13-20-8-5-15-27-20/h2-16H,1H3,(H,23,26)(H,24,25)/b14-13+