(2S)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(2-naphthyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16(23-21(25)14-11-17-7-3-2-4-8-17)22(26)24-20-13-12-18-9-5-6-10-19(18)15-20/h2-16H,1H3,(H,23,25)(H,24,26)/b14-11+/t16-/m0/s1