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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-phenyl-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-11-9-17(10-12-18)25-22(27)19-13-8-15(14-20(19)23(25)28)21(26)24-16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,24,26)