N'-(cyclohexylideneamino)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(cyclohexylideneamino)butanediamide CAS Name: N'-(cyclohexylideneamino)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(cyclohexylideneamino)butanediamide Traditional Name: N-benzyl-N'-(cyclohexylideneamino)succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)CC1

InChI

InChI=1S/C17H23N3O2/c21-16(18-13-14-7-3-1-4-8-14)11-12-17(22)20-19-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-13H2,(H,18,21)(H,20,22)