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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-3-32-20-10-8-19(9-11-20)27-24(30)21-12-7-17(14-22(21)25(27)31)23(29)26-18-6-4-5-16(13-18)15(2)28/h4-14H,3H2,1-2H3,(H,26,29)