N'-(dicyclopropylmethylideneamino)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(dicyclopropylmethylideneamino)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(dicyclopropylmethyleneamino)butanediamide CAS Name: N'-(dicyclopropylmethylideneamino)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(dicyclopropylmethylideneamino)butanediamide Traditional Name: N-benzyl-N'-(dicyclopropylmethyleneamino)succinamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C3CC3

Isomeric SMILES

C1CC1C(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H23N3O2/c22-16(19-12-13-4-2-1-3-5-13)10-11-17(23)20-21-18(14-6-7-14)15-8-9-15/h1-5,14-15H,6-12H2,(H,19,22)(H,20,23)