(5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-2,6-diketo-1-[2-(4-methoxyphenyl)ethyl]-4-methyl-nicotinonitrile Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c1-15-19(13-26)23(29)28(11-10-16-4-7-18(31-2)8-5-16)24(30)20(15)14-27-21-12-17(25)6-9-22(21)32-3/h4-9,12,14,27H,10-11H2,1-3H3/b20-14+