(E)-2-methyl-N-[4-oxidanyl-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC(CCCO)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/C(=O)NC(CCCO)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C18H24N2O3/c1-3-14(2)18(23)20-16(10-7-13-21)19-17(22)12-11-15-8-5-4-6-9-15/h3-6,8-9,11-12,16,21H,7,10,13H2,1-2H3,(H,19,22)(H,20,23)/b12-11+,14-3+