N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-butoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-butoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-butoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-butoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-butoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-butoxy-3-methoxy-benzohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H24N2O6/c1-3-4-11-28-17-9-7-16(13-19(17)27-2)22(26)24-23-21(25)10-6-15-5-8-18-20(12-15)30-14-29-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,25)(H,24,26)/b10-6+