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

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-N-(diaminomethylene)-2-(6-methoxyindan-1-ylidene)acetamide CAS Name: (2E)-N-(diaminomethylidene)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-N-(diaminomethylene)-2-(6-methoxyindan-1-ylidene)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CC(=O)N=C(N)N)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=C\C(=O)N=C(N)N)C=C1

InChI

InChI=1S/C13H15N3O2/c1-18-10-5-4-8-2-3-9(11(8)7-10)6-12(17)16-13(14)15/h4-7H,2-3H2,1H3,(H4,14,15,16,17)/b9-6+