4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-4-methylpent-2-en-2-yl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-4-methylpent-2-en-2-yl]benzohydrazide Openeye Name: N'-[(E)-1,3-dimethylbut-1-enyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-4-methylpent-2-en-2-yl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-4-methylpent-2-en-2-yl]benzohydrazide Traditional Name: N'-[(E)-1,3-dimethylbut-1-enyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN/C(=C/C(C)C)/C

InChI

InChI=1S/C22H28N2O3/c1-5-26-20-10-12-21(13-11-20)27-15-18-6-8-19(9-7-18)22(25)24-23-17(4)14-16(2)3/h6-14,16,23H,5,15H2,1-4H3,(H,24,25)/b17-14+