N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2-methyl-benzamide Openeye Name: N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethylidene]isoindol-1-yl]-2-methyl-benzamide CAS Name: N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethylidene]-1-isoindolyl]-2-methylbenzamide IUPAC Name: N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethylidene]isoindol-1-yl]-2-methylbenzamide Traditional Name: N-[3-[1-cyano-2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethylidene]isoindol-1-yl]-2-methyl-benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=C(C#N)C(=O)NCCC3=CC=C(C=C3)OC)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=C(C#N)C(=O)NCCC3=CC=C(C=C3)OC)C4=CC=CC=C42

InChI

InChI=1S/C28H24N4O3/c1-18-7-3-4-8-21(18)28(34)32-26-23-10-6-5-9-22(23)25(31-26)24(17-29)27(33)30-16-15-19-11-13-20(35-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,30,33)(H,31,32,34)