N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]benzamide Openeye Name: N-[4-guanidino-1-(2-oxoethylcarbamoyl)butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(2-oxoethylamino)pentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(2-oxoethylamino)pentan-2-yl]benzamide Traditional Name: N-[4-guanidino-1-(2-ketoethylcarbamoyl)butyl]benzamide Formula: C15H21N5O3 MolecularWeight: 319.35894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NCC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NCC=O

InChI

InChI=1S/C15H21N5O3/c16-15(17)19-8-4-7-12(14(23)18-9-10-21)20-13(22)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-9H2,(H,18,23)(H,20,22)(H4,16,17,19)