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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C

InChI

InChI=1S/C21H23N3O2/c1-14-7-6-8-16(11-14)23-13-19-15(2)18(12-22)20(25)24(21(19)26)17-9-4-3-5-10-17/h6-8,11,13,17,23H,3-5,9-10H2,1-2H3/b19-13+