N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-4-methyl-benzohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18N2O4/c1-13-2-6-15(7-3-13)19(23)21-20-18(22)9-5-14-4-8-16-17(12-14)25-11-10-24-16/h2-9,12H,10-11H2,1H3,(H,20,22)(H,21,23)/b9-5+