N-cyclohexyl-3-oxidanylidene-2-prop-2-enyl-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclohexyl-3-oxidanylidene-2-prop-2-enyl-1H-isoindole-1-carboxamide Openeye Name: 2-allyl-N-cyclohexyl-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclohexyl-3-oxo-2-prop-2-enyl-1H-isoindole-1-carboxamide IUPAC Name: N-cyclohexyl-3-oxo-2-prop-2-enyl-1H-isoindole-1-carboxamide Traditional Name: 2-allyl-N-cyclohexyl-3-keto-isoindoline-1-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-12-20-16(14-10-6-7-11-15(14)18(20)22)17(21)19-13-8-4-3-5-9-13/h2,6-7,10-11,13,16H,1,3-5,8-9,12H2,(H,19,21)