N-(4-oxidanylnaphthalen-1-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-hydroxy-1-naphthyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C22H20N2O3/c25-20-12-11-19(17-8-4-5-9-18(17)20)24-22(27)14-15-23-21(26)13-10-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H,23,26)(H,24,27)/b13-10+