N-methyl-N-(phenylmethyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O2S/c1-24(16-17-8-3-2-4-9-17)22(26)19-11-5-6-12-20(19)23-21(25)14-13-18-10-7-15-27-18/h2-15H,16H2,1H3,(H,23,25)/b14-13+