N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(3-phenoxyphenyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c26-22(24-25-23(27)17-10-11-20-21(14-17)29-15-28-20)12-9-16-5-4-8-19(13-16)30-18-6-2-1-3-7-18/h1-14H,15H2,(H,24,26)(H,25,27)/b12-9+