(Z)-2-pentyl-3-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]oct-2-enamide

Systemtic Name: (Z)-2-pentyl-3-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]oct-2-enamide Openeye Name: (Z)-3-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-pentyl-oct-2-enamide CAS Name: (Z)-3-[[[oxo-[(E)-(phenylmethylene)amino]methyl]amino]methyl]-2-pentyl-2-octenamide IUPAC Name: (Z)-3-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-pentyloct-2-enamide Traditional Name: (Z)-2-amyl-3-[[[(E)-benzalcarbamoyl]amino]methyl]oct-2-enamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CCCCC)C(=O)N)CNC(=O)N=CC1=CC=CC=C1

Isomeric SMILES

CCCCC/C(=C(\CCCCC)/C(=O)N)/CNC(=O)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C22H33N3O2/c1-3-5-8-14-19(20(21(23)26)15-9-6-4-2)17-25-22(27)24-16-18-12-10-7-11-13-18/h7,10-13,16H,3-6,8-9,14-15,17H2,1-2H3,(H2,23,26)(H,25,27)/b20-19-,24-16+