(E)-N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(2-pyridylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(1-cyclohex-3-enylmethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(cyclohex-3-en-1-ylmethoxy)benzyl]-N-(2-pyridylmethyl)-3-(2-thienyl)acrylamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC(CC=C1)COC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C27H28N2O2S/c30-27(15-14-26-13-7-17-32-26)29(20-24-11-4-5-16-28-24)19-23-10-6-12-25(18-23)31-21-22-8-2-1-3-9-22/h1-2,4-7,10-18,22H,3,8-9,19-21H2/b15-14+