N'-(dicyclopropylmethylideneamino)-N-phenyl-butanediamide

Systemtic Name: N'-(dicyclopropylmethylideneamino)-N-phenyl-butanediamide Openeye Name: N'-(dicyclopropylmethyleneamino)-N-phenyl-butanediamide CAS Name: N'-(dicyclopropylmethylideneamino)-N-phenylbutanediamide IUPAC Name: N'-(dicyclopropylmethylideneamino)-N-phenylbutanediamide Traditional Name: N'-(dicyclopropylmethyleneamino)-N-phenyl-succinamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=O)CCC(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

C1CC1C(=NNC(=O)CCC(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H21N3O2/c21-15(18-14-4-2-1-3-5-14)10-11-16(22)19-20-17(12-6-7-12)13-8-9-13/h1-5,12-13H,6-11H2,(H,18,21)(H,19,22)