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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5/c1-13(2)15-7-8-18(17(21)11-15)29-12-20(26)23-22-19(25)9-6-14-4-3-5-16(10-14)24(27)28/h3-11,13H,12H2,1-2H3,(H,22,25)(H,23,26)/b9-6+