2-[2-(phenylmethyl)phenoxy]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17(20-11-7-13-23-15-20)24-25-22(26)16-27-21-12-6-5-10-19(21)14-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,25,26)/b24-17-