N-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2,6-diisopropylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2,6-diisopropylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C24H26N2O3/c1-6-12-26-23(28)19-11-10-16(13-20(19)24(26)29)22(27)25-21-17(14(2)3)8-7-9-18(21)15(4)5/h6-11,13-15H,1,12H2,2-5H3,(H,25,27)