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2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N,N-dipropyl-isoindole-5-carboxamide

2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N,N-dipropyl-isoindole-5-carboxamide

Systemtic Name:2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N,N-dipropyl-isoindole-5-carboxamide
Openeye Name:1,3-dioxo-N,N-dipropyl-2-(p-tolyl)isoindoline-5-carboxamide
CAS Name:2-(4-methylphenyl)-1,3-dioxo-N,N-dipropyl-5-isoindolecarboxamide
IUPAC Name:2-(4-methylphenyl)-1,3-dioxo-N,N-dipropylisoindole-5-carboxamide
Traditional Name:1,3-diketo-N,N-dipropyl-2-(p-tolyl)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=C(C=C3)C


Isomeric SMILES

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


InChI

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


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