N-[bis(azanyl)methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenyl-ethanamide Openeye Name: N-(diaminomethylene)-2-phenyl-acetamide CAS Name: N-(diaminomethylidene)-2-phenylacetamide IUPAC Name: N-(diaminomethylidene)-2-phenylacetamide Traditional Name: N-(diaminomethylene)-2-phenyl-acetamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c10-9(11)12-8(13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,10,11,12,13)