2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-2-6-15-8-3-4-9-16(15)22-13-17(21)20-19-12-14-7-5-10-18-11-14/h2-5,7-12H,1,6,13H2,(H,20,21)/b19-12+