5-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]-2-propyl-nonanamide

Systemtic Name: 5-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]-2-propyl-nonanamide Openeye Name: 5-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-propyl-nonanamide CAS Name: 5-[[[oxo-[(E)-(phenylmethylene)amino]methyl]amino]methyl]-2-propylnonanamide IUPAC Name: 5-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-propylnonanamide Traditional Name: 5-[[[(E)-benzalcarbamoyl]amino]methyl]-2-propyl-pelargonamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-3-5-10-18(13-14-19(9-4-2)20(22)25)16-24-21(26)23-15-17-11-7-6-8-12-17/h6-8,11-12,15,18-19H,3-5,9-10,13-14,16H2,1-2H3,(H2,22,25)(H,24,26)/b23-15+