N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-p-anisyl-isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

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