N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=CCC2=CC3=C(C=C2)OCO3)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C(=C/CC2=CC3=C(C=C2)OCO3)/C)C(C)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)19-11-16(3)5-9-20(19)27-13-23(26)25-24-17(4)6-7-18-8-10-21-22(12-18)29-14-28-21/h5-6,8-12,15,24H,7,13-14H2,1-4H3,(H,25,26)/b17-6+