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

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1-homoveratryl-2,6-diketo-4-methyl-nicotinonitrile Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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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)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)OC)C#N

InChI

InChI=1S/C25H24ClN3O5/c1-15-18(13-27)24(30)29(10-9-16-5-7-22(33-3)23(11-16)34-4)25(31)19(15)14-28-20-12-17(26)6-8-21(20)32-2/h5-8,11-12,14,28H,9-10H2,1-4H3/b19-14+