(2S)-N-(4-phenylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(4-phenylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(4-phenylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(4-phenylphenyl)propanamide IUPAC Name: (2S)-N-(4-phenylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-2-[[(E)-3-phenylacryloyl]amino]-N-(4-phenylphenyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18(25-23(27)17-12-19-8-4-2-5-9-19)24(28)26-22-15-13-21(14-16-22)20-10-6-3-7-11-20/h2-18H,1H3,(H,25,27)(H,26,28)/b17-12+/t18-/m0/s1