(E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acrylohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C18H14BrN3O3/c19-16-4-2-1-3-14(16)7-10-17(23)21-22-18(24)12-25-15-8-5-13(11-20)6-9-15/h1-10H,12H2,(H,21,23)(H,22,24)/b10-7+