N'-[1-(4-cyanophenyl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[1-(4-cyanophenyl)vinyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[1-(4-cyanophenyl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[1-(4-cyanophenyl)vinyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-18(20-13-11-19(17-25)12-14-20)26-27-24(28)22-9-5-6-10-23(22)30-16-15-29-21-7-3-2-4-8-21/h2-14,26H,1,15-16H2,(H,27,28)