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

Systemtic Name: N-methyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-methyl-N-phenyl-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-methyl-N-phenyl-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-23(18-6-3-2-4-7-18)21(25)16-9-11-17(12-10-16)22-20(24)14-13-19-8-5-15-26-19/h2-15H,1H3,(H,22,24)/b14-13+