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

Systemtic Name: 4-azanyl-N-[2-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-amino-N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 4-amino-N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 4-amino-N-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 4-amino-N-[1,3-diketo-2-[4-(4-methylphenoxy)phenyl]isoindolin-5-yl]benzamide Formula: C28H21N3O4 MolecularWeight: 463.48404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C28H21N3O4/c1-17-2-11-22(12-3-17)35-23-13-9-21(10-14-23)31-27(33)24-15-8-20(16-25(24)28(31)34)30-26(32)18-4-6-19(29)7-5-18/h2-16H,29H2,1H3,(H,30,32)