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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-thiophen-2-ylethenyl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-thienyl)vinyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-thiophen-2-ylethenyl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-thiophen-2-ylethenyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[1-(2-thienyl)vinyl]benzohydrazide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-3-26-19-10-12-20(13-11-19)27-15-17-6-8-18(9-7-17)22(25)24-23-16(2)21-5-4-14-28-21/h4-14,23H,2-3,15H2,1H3,(H,24,25)