2-[[bis(azanyl)methylideneamino]methylideneamino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[bis(azanyl)methylideneamino]methylideneamino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-(guanidinomethyleneamino)-N-methyl-3-phenyl-propanamide CAS Name: 2-[(diaminomethylideneamino)methylideneamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[(diaminomethylideneamino)methylideneamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-(guanidinomethyleneamino)-N-methyl-3-phenyl-propionamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N=CN=C(N)N

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N=CN=C(N)N

InChI

InChI=1S/C12H17N5O/c1-15-11(18)10(16-8-17-12(13)14)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,15,18)(H4,13,14,16,17)