2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-7-12-19-20(13-15)23(29)26(22(19)28)14-21(27)25-18-10-8-17(9-11-18)24-16-5-3-2-4-6-16/h2-13,24H,14H2,1H3,(H,25,27)