N'-[2-(3-bromanylphenoxy)ethanoyl]-2-cyano-3-phenyl-prop-2-enehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-cyano-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyano-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-cyano-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyano-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyano-3-phenyl-acrylohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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