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

Systemtic Name: N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-19(13-12-18-7-4-14-25-18)21-16-8-10-17(11-9-16)22-20(24)15-5-2-1-3-6-15/h1-14H,(H,21,23)(H,22,24)/b13-12+