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

Systemtic Name: (5E)-1-cyclohexyl-5-[[(2-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-cyclohexyl-5-[(2-methoxyanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-cyclohexyl-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-cyclohexyl-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-cyclohexyl-2,6-diketo-4-methyl-5-(o-anisidinomethylene)nicotinonitrile Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2OC)C3CCCCC3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2OC)C3CCCCC3)C#N

InChI

InChI=1S/C21H23N3O3/c1-14-16(12-22)20(25)24(15-8-4-3-5-9-15)21(26)17(14)13-23-18-10-6-7-11-19(18)27-2/h6-7,10-11,13,15,23H,3-5,8-9H2,1-2H3/b17-13+