(E)-2-methyl-4-oxidanyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide

Systemtic Name: (E)-2-methyl-4-oxidanyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide Openeye Name: (E)-4-hydroxy-2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide CAS Name: (E)-4-hydroxy-2-methyl-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butyl]-2-butenamide IUPAC Name: (E)-4-hydroxy-2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide Traditional Name: (E)-4-hydroxy-2-methyl-N-[4-[[(E)-3-phenylacryloyl]amino]butyl]but-2-enamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C(=O)NCCCCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CO)/C(=O)NCCCCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C18H24N2O3/c1-15(11-14-21)18(23)20-13-6-5-12-19-17(22)10-9-16-7-3-2-4-8-16/h2-4,7-11,21H,5-6,12-14H2,1H3,(H,19,22)(H,20,23)/b10-9+,15-11+