(E)-3-(1,3-benzodioxol-5-yl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(2-naphthalen-2-yloxyethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-[2-(2-naphthyloxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-(2-naphthalen-2-yloxyacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N'-[2-(2-naphthoxy)acetyl]acrylohydrazide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O5/c25-21(10-6-15-5-9-19-20(11-15)29-14-28-19)23-24-22(26)13-27-18-8-7-16-3-1-2-4-17(16)12-18/h1-12H,13-14H2,(H,23,25)(H,24,26)/b10-6+