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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-3-phenyl-propanamide Openeye Name: 2-guanidino-3-phenyl-propanamide CAS Name: 2-(diaminomethylideneamino)-3-phenylpropanamide IUPAC Name: 2-(diaminomethylideneamino)-3-phenylpropanamide Traditional Name: 2-guanidino-3-phenyl-propionamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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