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

Systemtic Name: N-[2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(5-amino-1,3-dioxo-isoindolin-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(5-amino-1,3-dioxo-2-isoindolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(5-amino-1,3-dioxoisoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(5-amino-1,3-diketo-isoindolin-2-yl)phenyl]-4-methoxy-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C22H17N3O4/c1-29-15-9-6-13(7-10-15)20(26)24-18-4-2-3-5-19(18)25-21(27)16-11-8-14(23)12-17(16)22(25)28/h2-12H,23H2,1H3,(H,24,26)