N-[6-azanyl-6-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-azanyl-6-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexa-2,4-dien-1-yl]-4-methoxy-benzamide Openeye Name: N-[6-amino-6-(5-amino-1,3-dioxo-isoindolin-2-yl)cyclohexa-2,4-dien-1-yl]-4-methoxy-benzamide CAS Name: N-[6-amino-6-(5-amino-1,3-dioxo-2-isoindolyl)-1-cyclohexa-2,4-dienyl]-4-methoxybenzamide IUPAC Name: N-[6-amino-6-(5-amino-1,3-dioxoisoindol-2-yl)cyclohexa-2,4-dien-1-yl]-4-methoxybenzamide Traditional Name: N-[6-amino-6-(5-amino-1,3-diketo-isoindolin-2-yl)cyclohexa-2,4-dien-1-yl]-4-methoxy-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C=CC=CC2(N)N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C=CC=CC2(N)N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C22H20N4O4/c1-30-15-8-5-13(6-9-15)19(27)25-18-4-2-3-11-22(18,24)26-20(28)16-10-7-14(23)12-17(16)21(26)29/h2-12,18H,23-24H2,1H3,(H,25,27)