N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-phenyl-butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(16(2,3)4)18-19-15(21)11-10-14(20)17-13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,17,20)(H,19,21)/b18-12+