(5E)-5-[[(4-iodophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(4-iodophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-iodoanilino)methylene]-4-methyl-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-iodoanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-iodoanilino)methylidene]-4-methyl-2,6-dioxo-1-phenethylpyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-iodoanilino)methylene]-2,6-diketo-4-methyl-1-phenethyl-nicotinonitrile Formula: C22H18IN3O2 MolecularWeight: 483.30169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)I)CCC3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=C(C=C2)I)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H18IN3O2/c1-15-19(13-24)21(27)26(12-11-16-5-3-2-4-6-16)22(28)20(15)14-25-18-9-7-17(23)8-10-18/h2-10,14,25H,11-12H2,1H3/b20-14+