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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyanophenyl)-2-ethoxy-benzamide Openeye Name: N-(3-cyanophenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(3-cyanophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(3-cyanophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(3-cyanophenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H19N3O4/c1-2-32-22-11-10-17(15-28-24(30)19-8-3-4-9-20(19)25(28)31)13-21(22)23(29)27-18-7-5-6-16(12-18)14-26/h3-13H,2,15H2,1H3,(H,27,29)