4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyridin-2-ylethenyl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyridin-2-ylethenyl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-pyridyl)vinyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-pyridinyl)ethenyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-pyridin-2-ylethenyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-pyridyl)vinyl]benzohydrazide 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)NNC(=C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=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/h4-15,25H,2-3,16H2,1H3,(H,26,27)