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

Systemtic Name: (5E)-1-cyclopentyl-5-[[(2,5-dimethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-cyclopentyl-5-[(2,5-dimethylanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-cyclopentyl-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-cyclopentyl-5-[(2,5-dimethylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-cyclopentyl-5-[(2,5-dimethylanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

InChI

InChI=1S/C21H23N3O2/c1-13-8-9-14(2)19(10-13)23-12-18-15(3)17(11-22)20(25)24(21(18)26)16-6-4-5-7-16/h8-10,12,16,23H,4-7H2,1-3H3/b18-12+