(E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H18BrN3O5/c1-2-13-6-8-17(16(20)11-13)28-12-19(25)22-21-18(24)9-7-14-4-3-5-15(10-14)23(26)27/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)/b9-7+