(E)-3-(4-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-pyridylmethyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H18N2O2/c1-2-13-22-17-9-6-15(7-10-17)8-11-18(21)20-14-16-5-3-4-12-19-16/h2-12H,1,13-14H2,(H,20,21)/b11-8+