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

Systemtic Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-4-methyl-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CNC2=CC=ClC=C2OCC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCN1C(=O)/C(=C/NC2=CC=ClC=C2OCC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C20H24ClN3O3/c1-4-6-7-10-24-19(25)15(12-22)14(3)16(20(24)26)13-23-17-8-9-21-11-18(17)27-5-2/h8-9,11,13,23H,4-7,10H2,1-3H3/b16-13+