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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-ethynylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-ethynylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-ethynylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-ethynylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-ethynylphenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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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#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#C

InChI

InChI=1S/C25H18N2O4/c1-3-16-6-5-7-18(14-16)26-23(28)17-8-13-21-22(15-17)25(30)27(24(21)29)19-9-11-20(12-10-19)31-4-2/h1,5-15H,4H2,2H3,(H,26,28)