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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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