2-(4-methylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-12-6-8-15(9-7-12)21-13(2)16(20)19-18-11-14-5-3-4-10-17-14/h3-11,13H,1-2H3,(H,19,20)/b18-11+