N'-(cyclohexylideneamino)-N-(phenylmethyl)propanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(cyclohexylideneamino)propanediamide CAS Name: N'-(cyclohexylideneamino)-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(cyclohexylideneamino)propanediamide Traditional Name: N-benzyl-N'-(cyclohexylideneamino)malonamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-15(17-12-13-7-3-1-4-8-13)11-16(21)19-18-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,20)(H,19,21)