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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O2S/c1-15-4-2-5-16(14-15)21(25)23-18-9-7-17(8-10-18)22-20(24)12-11-19-6-3-13-26-19/h2-14H,1H3,(H,22,24)(H,23,25)/b12-11+