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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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