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(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(2-cyclohexylimino-1-pyridyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-(2-cyclohexylimino-1-pyridinyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(2-cyclohexylimino-1-pyridyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N2C=CC=CC2=NC3CCCCC3


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N2C=CC=CC2=NC3CCCCC3


InChI

InChI=1S/C22H26N2O3/c1-26-19-12-8-9-17(22(19)27-2)14-15-21(25)24-16-7-6-13-20(24)23-18-10-4-3-5-11-18/h6-9,12-16,18H,3-5,10-11H2,1-2H3/b15-14+,23-20?


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