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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-26-18-10-8-17(9-11-18)23-21(25)15-4-6-16(7-5-15)22-20(24)13-12-19-3-2-14-27-19/h2-14H,1H3,(H,22,24)(H,23,25)/b13-12+