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

Systemtic Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C22H24N2O6/c1-14(2)30-18-8-6-16(13-19(18)27-3)22(26)24-23-21(25)9-5-15-4-7-17-20(12-15)29-11-10-28-17/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)(H,24,26)/b9-5+