2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-17(22(26)25-24-15-19-8-5-13-23-14-19)28-21-11-9-20(10-12-21)27-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3,(H,25,26)/b24-15+