N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O5/c1-23-14-6-2-12(3-7-14)4-9-17(21)19-20-18(22)13-5-8-15-16(10-13)25-11-24-15/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b9-4+