N-[2-[[2-(diethylamino)-3-phenyl-propyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(diethylamino)-3-phenyl-propyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(diethylamino)-3-phenyl-propyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(diethylamino)-3-phenylpropyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(diethylamino)-3-phenylpropyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(diethylamino)-3-phenyl-propyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c1-3-25(4-2)20(13-17-9-6-5-7-10-17)15-23-21(27)16-24-22(28)18-11-8-12-19(14-18)26(29)30/h5-12,14,20H,3-4,13,15-16H2,1-2H3,(H,23,27)(H,24,28)