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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)propanamide Openeye Name: 3-(2-butyl-3-oxo-isoindolin-1-yl)-N-(diaminomethylene)propanamide CAS Name: 3-(2-butyl-3-oxo-1H-isoindol-1-yl)-N-(diaminomethylidene)propanamide IUPAC Name: 3-(2-butyl-3-oxo-1H-isoindol-1-yl)-N-(diaminomethylidene)propanamide Traditional Name: 3-(2-butyl-3-keto-isoindolin-1-yl)-N-(diaminomethylene)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)CCC(=O)N=C(N)N

Isomeric SMILES

CCCCN1C(C2=CC=CC=C2C1=O)CCC(=O)N=C(N)N

InChI

InChI=1S/C16H22N4O2/c1-2-3-10-20-13(8-9-14(21)19-16(17)18)11-6-4-5-7-12(11)15(20)22/h4-7,13H,2-3,8-10H2,1H3,(H4,17,18,19,21)