2-[2-(phenylmethyl)phenoxy]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C21H19N3O2/c25-21(24-23-15-18-10-12-22-13-11-18)16-26-20-9-5-4-8-19(20)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,24,25)/b23-15-