N-[bis(azanyl)methylidene]-2,5-dimethyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,5-dimethyl-benzamide Openeye Name: N-(diaminomethylene)-2,5-dimethyl-benzamide CAS Name: N-(diaminomethylidene)-2,5-dimethylbenzamide IUPAC Name: N-(diaminomethylidene)-2,5-dimethylbenzamide Traditional Name: N-(diaminomethylene)-2,5-dimethyl-benzamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-6-3-4-7(2)8(5-6)9(14)13-10(11)12/h3-5H,1-2H3,(H4,11,12,13,14)