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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-(2-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-methoxyphenyl)acrylohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C20H21BrN2O4/c1-3-14-8-10-18(16(21)12-14)27-13-20(25)23-22-19(24)11-9-15-6-4-5-7-17(15)26-2/h4-12H,3,13H2,1-2H3,(H,22,24)(H,23,25)/b11-9+