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

Systemtic Name: (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c19-12-15-8-4-5-9-16(15)24-13-18(23)21-20-17(22)11-10-14-6-2-1-3-7-14/h1-11H,13H2,(H,20,22)(H,21,23)/b11-10+