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

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c25-20-10-6-19(7-11-20)9-17-24(29)27-22-14-12-21(13-15-22)26-23(28)16-8-18-4-2-1-3-5-18/h1-7,9-15,17H,8,16H2,(H,26,28)(H,27,29)/b17-9+