N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-propan-2-yloxy-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-propan-2-yloxy-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(2-isobutyl-5-isopropoxy-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-5-propan-2-yloxy-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-5-propan-2-yloxy-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(2-isobutyl-5-isopropoxy-3-keto-isoindolin-1-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)OC(C)C)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)OC(C)C)CC(=O)N=C(N)N

InChI

InChI=1S/C18H26N4O3/c1-10(2)9-22-15(8-16(23)21-18(19)20)13-6-5-12(25-11(3)4)7-14(13)17(22)24/h5-7,10-11,15H,8-9H2,1-4H3,(H4,19,20,21,23)