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N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name:N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Openeye Name:N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CAS Name:N'-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
IUPAC Name:N'-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Traditional Name:N'-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
Formula: C25H22N2O5
MolecularWeight: 430.45258
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H22N2O5/c1-30-21-10-6-5-9-18(21)15-20(17-7-3-2-4-8-17)25(29)27-26-24(28)19-11-12-22-23(16-19)32-14-13-31-22/h2-12,15-16H,13-14H2,1H3,(H,26,28)(H,27,29)/b20-15+


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