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

Systemtic Name: (5E)-5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-1-cyclohexyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-1-cyclohexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-1-cyclohexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-1-cyclohexyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C

InChI

InChI=1S/C21H22ClN3O2/c1-13-16(11-23)20(26)25(15-7-4-3-5-8-15)21(27)17(13)12-24-19-10-6-9-18(22)14(19)2/h6,9-10,12,15,24H,3-5,7-8H2,1-2H3/b17-12+