N'-(cycloheptylideneamino)-N-(phenylmethyl)propanediamide

Systemtic Name: N'-(cycloheptylideneamino)-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(cycloheptylideneamino)propanediamide CAS Name: N'-(cycloheptylideneamino)-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(cycloheptylideneamino)propanediamide Traditional Name: N-benzyl-N'-(cycloheptylideneamino)malonamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC(=O)NCC2=CC=CC=C2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC(=O)NCC2=CC=CC=C2)CC1

InChI

InChI=1S/C17H23N3O2/c21-16(18-13-14-8-4-3-5-9-14)12-17(22)20-19-15-10-6-1-2-7-11-15/h3-5,8-9H,1-2,6-7,10-13H2,(H,18,21)(H,20,22)