N'-[1-(4-cyclohexylphenyl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(4-cyclohexylphenyl)ethenyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(4-cyclohexylphenyl)vinyl]-2-(p-anisidino)acetohydrazide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)25-26-23(27)16-24-21-12-14-22(28-2)15-13-21/h8-15,19,24-25H,1,3-7,16H2,2H3,(H,26,27)