N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-[(Z)-1-cyclohex-3-enylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-[(Z)-cyclohex-3-en-1-ylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN/C=C\3/CCC=CC3

InChI

InChI=1S/C23H26N2O3/c1-2-27-21-12-14-22(15-13-21)28-17-19-8-10-20(11-9-19)23(26)25-24-16-18-6-4-3-5-7-18/h3-4,8-16,24H,2,5-7,17H2,1H3,(H,25,26)/b18-16+