4-azanyl-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N4O3/c15-10-3-1-9(2-4-10)14(21)17-7-12(19)16-8-13(20)18-11-5-6-11/h1-4,11H,5-8,15H2,(H,16,19)(H,17,21)(H,18,20)