(2S)-N-(9H-fluoren-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(9H-fluoren-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(9H-fluoren-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(9H-fluoren-3-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(9H-fluoren-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(9H-fluoren-3-yl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17(26-24(28)14-11-18-7-3-2-4-8-18)25(29)27-21-13-12-20-15-19-9-5-6-10-22(19)23(20)16-21/h2-14,16-17H,15H2,1H3,(H,26,28)(H,27,29)/b14-11+/t17-/m0/s1