N-[(4-bromophenyl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(4-bromophenyl)methyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-bromobenzyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c1-3-10-23-19(25)16-9-6-14(11-17(16)20(23)26)18(24)22(2)12-13-4-7-15(21)8-5-13/h3-9,11H,1,10,12H2,2H3