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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-(1-formyl-4-guanidino-butyl)benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-(1-formyl-4-guanidino-butyl)benzamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c14-13(15)16-8-4-7-11(9-18)17-12(19)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8H2,(H,17,19)(H4,14,15,16)