N-[bis(azanyl)methylidene]-2-[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: 2-[2-(cyclopropylmethyl)-3-oxo-isoindolin-1-yl]-N-(diaminomethylene)acetamide CAS Name: 2-[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-[2-(cyclopropylmethyl)-3-keto-isoindolin-1-yl]-N-(diaminomethylene)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(C3=CC=CC=C3C2=O)CC(=O)N=C(N)N

Isomeric SMILES

C1CC1CN2C(C3=CC=CC=C3C2=O)CC(=O)N=C(N)N

InChI

InChI=1S/C15H18N4O2/c16-15(17)18-13(20)7-12-10-3-1-2-4-11(10)14(21)19(12)8-9-5-6-9/h1-4,9,12H,5-8H2,(H4,16,17,18,20)