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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O2/c25-21(13-10-17-6-2-1-3-7-17)23-15-14-22(26)24-20-12-11-18-8-4-5-9-19(18)16-20/h1-13,16H,14-15H2,(H,23,25)(H,24,26)/b13-10+