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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(3-pyridylmethyl)acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-21-16-8-5-14(6-9-16)7-10-17(20)19-13-15-4-3-11-18-12-15/h3-12H,2,13H2,1H3,(H,19,20)/b10-7+