1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-mesityl-isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

InChI

InChI=1S/C21H20N2O3/c1-5-8-23-20(25)16-7-6-15(11-17(16)21(23)26)19(24)22-18-13(3)9-12(2)10-14(18)4/h5-7,9-11H,1,8H2,2-4H3,(H,22,24)