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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C26H21N3O2S MolecularWeight: 439.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C26H21N3O2S/c30-25(17-16-22-9-6-18-32-22)29-24-11-5-4-10-23(24)26(31)28-21-14-12-20(13-15-21)27-19-7-2-1-3-8-19/h1-18,27H,(H,28,31)(H,29,30)/b17-16+