(E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(C2CCCCC2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(C2CCCCC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-19-13-11-17(16-20(19)27-2)12-14-22(25)24(18-8-4-3-5-9-18)21-10-6-7-15-23-21/h6-7,10-16,18H,3-5,8-9H2,1-2H3/b14-12+