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

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-N-(2-phenoxyethyl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-methyl-1,3-dioxo-N-(2-phenoxyethyl)isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-N-(2-phenoxyethyl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-N-(2-phenoxyethyl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-methyl-N-(2-phenoxyethyl)isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H20N2O4/c1-3-11-23-20(25)17-10-9-15(14-18(17)21(23)26)19(24)22(2)12-13-27-16-7-5-4-6-8-16/h3-10,14H,1,11-13H2,2H3