N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C26H22N2O2S/c1-2-28(24-11-5-8-19-7-3-4-10-23(19)24)26(30)20-12-14-21(15-13-20)27-25(29)17-16-22-9-6-18-31-22/h3-18H,2H2,1H3,(H,27,29)/b17-16+