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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-(phenoxymethyl)benzohydrazide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c27-23(13-9-17-8-12-21-22(14-17)31-16-30-21)25-26-24(28)19-10-6-18(7-11-19)15-29-20-4-2-1-3-5-20/h1-14H,15-16H2,(H,25,27)(H,26,28)/b13-9+