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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C26H22N2O5/c1-3-15-28-25(30)20-14-9-17(16-21(20)26(28)31)24(29)27-22-7-5-6-8-23(22)33-19-12-10-18(11-13-19)32-4-2/h3,5-14,16H,1,4,15H2,2H3,(H,27,29)