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

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

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

Canonical SMILES:

CCOC1=CCl=CC=C1NC=C2C(=C(C(=O)N(C2=O)CC(C)C)C#N)C


Isomeric SMILES

CCOC1=CCl=CC=C1N/C=C/2\C(=C(C(=O)N(C2=O)CC(C)C)C#N)C


InChI

InChI=1S/C19H22ClN3O3/c1-5-26-17-8-20-7-6-16(17)22-10-15-13(4)14(9-21)18(24)23(19(15)25)11-12(2)3/h6-8,10,12,22H,5,11H2,1-4H3/b15-10+


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