6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylhexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylhexanamide Traditional Name: N-allyl-6-phthalimido-hexanamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N2O3/c1-2-11-18-15(20)10-4-3-7-12-19-16(21)13-8-5-6-9-14(13)17(19)22/h2,5-6,8-9H,1,3-4,7,10-12H2,(H,18,20)