N'-[(Z)-3,3-dimethylbutan-2-ylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(Z)-3,3-dimethylbutan-2-ylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(Z)-1,2,2-trimethylpropylideneamino]butanediamide CAS Name: N'-[(Z)-3,3-dimethylbutan-2-ylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(Z)-3,3-dimethylbutan-2-ylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(Z)-1,2,2-trimethylpropylideneamino]succinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(17(2,3)4)19-20-16(22)11-10-15(21)18-12-14-8-6-5-7-9-14/h5-9H,10-12H2,1-4H3,(H,18,21)(H,20,22)/b19-13-