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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-20(12-11-19-10-5-13-26-19)23-18-9-4-8-17(14-18)21(25)22-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,22,25)(H,23,24)/b12-11+