N-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-30-23-10-6-5-9-20(23)12-18-25(29)27-22-15-13-21(14-16-22)26-24(28)17-11-19-7-3-2-4-8-19/h2-10,12-16,18H,11,17H2,1H3,(H,26,28)(H,27,29)/b18-12+