N-(3-cyclohexyloxypropyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[3-(cyclohexoxy)propyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[3-(cyclohexoxy)propyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H26N2O4/c1-2-12-23-20(25)17-10-9-15(14-18(17)21(23)26)19(24)22-11-6-13-27-16-7-4-3-5-8-16/h2,9-10,14,16H,1,3-8,11-13H2,(H,22,24)