5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyanophenyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyanophenyl)-2-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H17N3O4/c1-31-21-10-9-16(14-27-23(29)18-7-2-3-8-19(18)24(27)30)12-20(21)22(28)26-17-6-4-5-15(11-17)13-25/h2-12H,14H2,1H3,(H,26,28)