N-(2-ethyl-6-methyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

InChI

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