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

Systemtic Name: (5E)-5-[[(2,5-dimethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(oxolan-2-ylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2,5-dimethylanilino)methylene]-4-methyl-2,6-dioxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-1-(2-oxolanylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-1-(oxolan-2-ylmethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[(2,5-dimethylanilino)methylene]-2,6-diketo-4-methyl-1-(tetrahydrofurfuryl)nicotinonitrile Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C(=C(C(=O)N(C2=O)CC3CCCO3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C/2\C(=C(C(=O)N(C2=O)CC3CCCO3)C#N)C

InChI

InChI=1S/C21H23N3O3/c1-13-6-7-14(2)19(9-13)23-11-18-15(3)17(10-22)20(25)24(21(18)26)12-16-5-4-8-27-16/h6-7,9,11,16,23H,4-5,8,12H2,1-3H3/b18-11+