N-(2-ethylphenyl)-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-ethylphenyl)-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-ethylphenyl)-2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-ethylphenyl)-2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-ethylphenyl)-2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-ethylphenyl)-1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-3-15-6-4-5-7-21(15)25-22(27)16-8-13-19-20(14-16)24(29)26(23(19)28)17-9-11-18(30-2)12-10-17/h4-14H,3H2,1-2H3,(H,25,27)