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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2,4-dimethylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2,4-dimethylphenoxy)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-10-24-21(26)17-7-6-16(13-18(17)22(24)27)20(25)23-9-11-28-19-8-5-14(2)12-15(19)3/h4-8,12-13H,1,9-11H2,2-3H3,(H,23,25)