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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O2S/c1-15-5-2-3-7-19(15)21(25)23-17-10-8-16(9-11-17)22-20(24)13-12-18-6-4-14-26-18/h2-14H,1H3,(H,22,24)(H,23,25)/b13-12+