(E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-(2-pyridyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=N2)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=N2)C

InChI

InChI=1S/C19H20N2O2/c1-15(2)12-14-23-17-9-6-16(7-10-17)8-11-19(22)21-18-5-3-4-13-20-18/h3-13H,14H2,1-2H3,(H,20,21,22)/b11-8+