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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H22N2O6/c1-3-10-27-16-8-6-15(12-18(16)26-2)21(25)23-22-20(24)9-5-14-4-7-17-19(11-14)29-13-28-17/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)(H,23,25)/b9-5+