N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phthalimido-acetamide Formula: C23H15N3O4 MolecularWeight: 397.3829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H15N3O4/c27-20(13-26-22(28)16-5-1-2-6-17(16)23(26)29)24-15-11-9-14(10-12-15)21-25-18-7-3-4-8-19(18)30-21/h1-12H,13H2,(H,24,27)