N'-[(E)-hexan-2-ylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-hexan-2-ylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-methylpentylideneamino]butanediamide CAS Name: N'-[(E)-hexan-2-ylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-hexan-2-ylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-methylpentylideneamino]succinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCC(=O)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C17H25N3O2/c1-3-4-8-14(2)19-20-17(22)12-11-16(21)18-13-15-9-6-5-7-10-15/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,18,21)(H,20,22)/b19-14+