N'-[(E)-4-methylpentan-2-ylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-4-methylpentan-2-ylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1,3-dimethylbutylideneamino]butanediamide CAS Name: N'-[(E)-4-methylpentan-2-ylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1,3-dimethylbutylideneamino]succinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)11-14(3)19-20-17(22)10-9-16(21)18-12-15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,18,21)(H,20,22)/b19-14+