2-pentyl-4-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]nonanamide

Systemtic Name: 2-pentyl-4-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]nonanamide Openeye Name: 4-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-pentyl-nonanamide CAS Name: 4-[[[oxo-[(E)-(phenylmethylene)amino]methyl]amino]methyl]-2-pentylnonanamide IUPAC Name: 4-[[[(E)-benzylidenecarbamoyl]amino]methyl]-2-pentylnonanamide Traditional Name: 2-amyl-4-[[[(E)-benzalcarbamoyl]amino]methyl]pelargonamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-3-5-8-14-20(16-21(22(24)27)15-9-6-4-2)18-26-23(28)25-17-19-12-10-7-11-13-19/h7,10-13,17,20-21H,3-6,8-9,14-16,18H2,1-2H3,(H2,24,27)(H,26,28)/b25-17+