N'-[(E)-butan-2-ylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-butan-2-ylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-methylpropylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-butan-2-ylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-butan-2-ylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-methylpropylideneamino]-N-phenyl-succinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C14H19N3O2/c1-3-11(2)16-17-14(19)10-9-13(18)15-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,15,18)(H,17,19)/b16-11+