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

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-ethylbenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-ethyl-benzohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O4/c1-2-13-3-7-15(8-4-13)19(23)21-20-18(22)10-6-14-5-9-16-17(11-14)25-12-24-16/h3-11H,2,12H2,1H3,(H,20,22)(H,21,23)/b10-6+