N-[bis(azanyl)methylidene]-3,5-dimethyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-dimethyl-benzamide Openeye Name: N-(diaminomethylene)-3,5-dimethyl-benzamide CAS Name: N-(diaminomethylidene)-3,5-dimethylbenzamide IUPAC Name: N-(diaminomethylidene)-3,5-dimethylbenzamide Traditional Name: N-(diaminomethylene)-3,5-dimethyl-benzamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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