1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-isopropylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-propan-2-ylphenyl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-propan-2-ylphenyl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-p-cumenyl-isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-4-11-23-20(25)17-10-7-15(12-18(17)21(23)26)19(24)22-16-8-5-14(6-9-16)13(2)3/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)