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

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

Systemtic Name:N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)ethanamide
Openeye Name:N-(diaminomethylene)-2-(3-oxo-2-propyl-isoindolin-1-yl)acetamide
CAS Name:N-(diaminomethylidene)-2-(3-oxo-2-propyl-1H-isoindol-1-yl)acetamide
IUPAC Name:N-(diaminomethylidene)-2-(3-oxo-2-propyl-1H-isoindol-1-yl)acetamide
Traditional Name:N-(diaminomethylene)-2-(3-keto-2-propyl-isoindolin-1-yl)acetamide
Formula: C14H18N4O2
MolecularWeight: 274.31832
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N


Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N


InChI

InChI=1S/C14H18N4O2/c1-2-7-18-11(8-12(19)17-14(15)16)9-5-3-4-6-10(9)13(18)20/h3-6,11H,2,7-8H2,1H3,(H4,15,16,17,19)


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