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

Systemtic Name: N'-[(E)-4-methylpentan-2-ylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1,3-dimethylbutylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-4-methylpentan-2-ylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-4-methylpentan-2-ylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1,3-dimethylbutylideneamino]-N-phenyl-succinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)11-13(3)18-19-16(21)10-9-15(20)17-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,17,20)(H,19,21)/b18-13+