3-[(4-ethoxyphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-27-20-8-10-21(11-9-20)28-16-17-5-3-7-19(13-17)22(26)25-24-15-18-6-4-12-23-14-18/h3-15H,2,16H2,1H3,(H,25,26)/b24-15+