3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1-oxidanylpyridin-2-ylidene)propanamide

Systemtic Name: 3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1-oxidanylpyridin-2-ylidene)propanamide Openeye Name: 3-cyclohexyl-N-(1-hydroxy-2-pyridylidene)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-hydroxy-2-pyridinylidene)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-hydroxypyridin-2-ylidene)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-hydroxy-2-pyridylidene)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N=C2C=CC=CN2O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N=C2C=CC=CN2O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N3O3/c26-21(23-20-12-6-7-13-25(20)28)19(14-16-8-2-1-3-9-16)24-15-17-10-4-5-11-18(17)22(24)27/h4-7,10-13,16,19,28H,1-3,8-9,14-15H2