4-[[(Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(Z)-3-(4-methoxyphenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-(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)C=C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3S/c1-26-17-10-4-14(5-11-17)13-18(19-3-2-12-27-19)21(25)23-16-8-6-15(7-9-16)20(22)24/h2-13H,1H3,(H2,22,24)(H,23,25)/b18-13+