N-[bis(azanyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-guanidino-2-(3-methylphenoxy)acetamide CAS Name: N-(diaminomethylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(diaminomethylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-guanidino-2-(3-methylphenoxy)acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-7-3-2-4-8(5-7)16-6-9(15)13-14-10(11)12/h2-5H,6H2,1H3,(H,13,15)(H4,11,12,14)