(5E)-1-butan-2-yl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-butan-2-yl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-4-methyl-2,6-dioxo-1-sec-butyl-pyridine-3-carbonitrile CAS Name: (5E)-1-butan-2-yl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-butan-2-yl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-2,6-diketo-4-methyl-1-sec-butyl-nicotinonitrile Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC2=CC=ClC=C2OCC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/NC2=CC=ClC=C2OCC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H22ClN3O3/c1-5-12(3)23-18(24)14(10-21)13(4)15(19(23)25)11-22-16-7-8-20-9-17(16)26-6-2/h7-9,11-12,22H,5-6H2,1-4H3/b15-11+