2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N,N-dipropyl-isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N,N-dipropyl-isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N,N-dipropyl-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N,N-dipropyl-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N,N-dipropylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N,N-dipropyl-isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O3/c1-4-12-23(13-5-2)20(25)16-10-11-17-18(14-16)22(27)24(21(17)26)19-9-7-6-8-15(19)3/h6-11,14H,4-5,12-13H2,1-3H3