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

Systemtic Name: N'-[(E)-butan-2-ylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-methylpropylideneamino]butanediamide CAS Name: N'-[(E)-butan-2-ylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-butan-2-ylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-methylpropylideneamino]succinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-12(2)17-18-15(20)10-9-14(19)16-11-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,16,19)(H,18,20)/b17-12+