(E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(2-cyanophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(2-cyanophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(2-cyanophenoxy)acetyl]acrylohydrazide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C19H16BrN3O3/c1-13-6-7-14(16(20)10-13)8-9-18(24)22-23-19(25)12-26-17-5-3-2-4-15(17)11-21/h2-10H,12H2,1H3,(H,22,24)(H,23,25)/b9-8+