2-[bis(azanyl)methylideneamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(diaminomethylideneamino)acetamide Traditional Name: N-benzyl-2-guanidino-acetamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN=C(N)N

InChI

InChI=1S/C10H14N4O/c11-10(12)14-7-9(15)13-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,15)(H4,11,12,14)