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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O5/c1-2-13-5-9-17(16(20)11-13)28-12-19(25)22-21-18(24)10-6-14-3-7-15(8-4-14)23(26)27/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)/b10-6+