N'-[1-(4-chlorophenyl)ethenyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-3-29-22-12-14-23(15-13-22)30-16-18-4-6-20(7-5-18)24(28)27-26-17(2)19-8-10-21(25)11-9-19/h4-15,26H,2-3,16H2,1H3,(H,27,28)