N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: N-(2-methoxyethyl)-1,3-dioxo-2-(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyethyl)-2-(2-phenylphenyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-30-14-13-25-22(27)17-11-12-19-20(15-17)24(29)26(23(19)28)21-10-6-5-9-18(21)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,27)