2-(1H-imidazol-5-yl)-N-[2-oxidanyl-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide

Systemtic Name: 2-(1H-imidazol-5-yl)-N-[2-oxidanyl-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide Openeye Name: N-[2-hydroxy-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-2-(1H-imidazol-5-yl)propanamide CAS Name: N-[2-hydroxy-1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butyl]-2-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[2-hydroxy-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-2-(1H-imidazol-5-yl)propanamide Traditional Name: N-[2-hydroxy-1-[[(E)-3-phenylacryloyl]amino]butyl]-2-(1H-imidazol-5-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(NC(=O)C=CC1=CC=CC=C1)NC(=O)C(C)C2=CN=CN2)O

Isomeric SMILES

CCC(C(NC(=O)/C=C/C1=CC=CC=C1)NC(=O)C(C)C2=CN=CN2)O

InChI

InChI=1S/C19H24N4O3/c1-3-16(24)18(23-19(26)13(2)15-11-20-12-21-15)22-17(25)10-9-14-7-5-4-6-8-14/h4-13,16,18,24H,3H2,1-2H3,(H,20,21)(H,22,25)(H,23,26)/b10-9+