4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C23H23N3O3/c1-3-28-20-11-13-21(14-12-20)29-16-18-7-9-19(10-8-18)23(27)26-25-17(2)22-6-4-5-15-24-22/h4-15H,3,16H2,1-2H3,(H,26,27)/b25-17+