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

Systemtic Name: (5E)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2,5-dimethoxyanilino)methylene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[(2,5-dimethoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2,5-dimethoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[(2,5-dimethoxyanilino)methylene]-2,6-diketo-4-methyl-1-(1-phenylethyl)nicotinonitrile Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-15-19(13-25)23(28)27(16(2)17-8-6-5-7-9-17)24(29)20(15)14-26-21-12-18(30-3)10-11-22(21)31-4/h5-12,14,16,26H,1-4H3/b20-14+