4-[(4-ethoxyphenoxy)methyl]-N'-(3-methylbut-2-en-2-yl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-methylbut-2-en-2-yl)benzohydrazide Openeye Name: N'-(1,2-dimethylprop-1-enyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-methylbut-2-en-2-yl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-methylbut-2-en-2-yl)benzohydrazide Traditional Name: N'-(1,2-dimethylprop-1-enyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-25-19-10-12-20(13-11-19)26-14-17-6-8-18(9-7-17)21(24)23-22-16(4)15(2)3/h6-13,22H,5,14H2,1-4H3,(H,23,24)