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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-20-14-7-3-2-6-13(14)9-15(19)18-17-11-12-5-4-8-16-10-12/h2-8,10-11H,9H2,1H3,(H,18,19)/b17-11+