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

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

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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(=CC=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(=CC=C5)N

InChI

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