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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-23(16-15-19-9-3-1-4-10-19)25-18-17-24(28)26-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-16H,17-18H2,(H,25,27)(H,26,28)/b16-15+