(2E)-N-[bis(azanyl)methylidene]-2-(5-methyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-(5-methyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-N-(diaminomethylene)-2-(5-methylindan-1-ylidene)acetamide CAS Name: (2E)-N-(diaminomethylidene)-2-(5-methyl-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-(5-methyl-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-N-(diaminomethylene)-2-(5-methylindan-1-ylidene)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N=C(N)N)CC2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C(=O)N=C(N)N)/CC2

InChI

InChI=1S/C13H15N3O/c1-8-2-5-11-9(6-8)3-4-10(11)7-12(17)16-13(14)15/h2,5-7H,3-4H2,1H3,(H4,14,15,16,17)/b10-7+