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

Systemtic Name: 3-phenyl-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: N-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c25-21(14-8-17-5-2-1-3-6-17)23-18-9-11-19(12-10-18)24-22(26)15-13-20-7-4-16-27-20/h1-7,9-13,15-16H,8,14H2,(H,23,25)(H,24,26)/b15-13+