2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C20H18N2O4/c1-3-11-21-18(23)13-5-10-16-17(12-13)20(25)22(19(16)24)14-6-8-15(9-7-14)26-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,21,23)