(2E)-N-[bis(azanyl)methylidene]-2-(6-methyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-(6-methyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-N-(diaminomethylene)-2-(6-methylindan-1-ylidene)acetamide CAS Name: (2E)-N-(diaminomethylidene)-2-(6-methyl-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-(6-methyl-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-N-(diaminomethylene)-2-(6-methylindan-1-ylidene)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2=CC(=O)N=C(N)N)C=C1

Isomeric SMILES

CC1=CC\2=C(CC/C2=C\C(=O)N=C(N)N)C=C1

InChI

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