N-(phenylmethyl)-N'-[(E)-propylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-propylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-propylideneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-propylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-propylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-propylideneamino]succinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-2-10-16-17-14(19)9-8-13(18)15-11-12-6-4-3-5-7-12/h3-7,10H,2,8-9,11H2,1H3,(H,15,18)(H,17,19)/b16-10+