N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(5-amino-1,3-dioxo-isoindolin-2-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[(5-amino-1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(5-amino-1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(5-amino-1,3-diketo-isoindolin-2-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-30-18-10-8-17(9-11-18)25(21(27)15-5-3-2-4-6-15)14-26-22(28)19-12-7-16(24)13-20(19)23(26)29/h2-13H,14,24H2,1H3