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

Systemtic Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-2-(3-methylphenoxy)acetohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-4-3-5-17(10-14)24-12-20(23)22-21-15(2)6-7-16-8-9-18-19(11-16)26-13-25-18/h3-6,8-11,21H,7,12-13H2,1-2H3,(H,22,23)/b15-6+