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

Systemtic Name: (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O4/c1-2-26-17-10-7-15(8-11-17)9-12-19(24)22-23-20(25)14-27-18-6-4-3-5-16(18)13-21/h3-12H,2,14H2,1H3,(H,22,24)(H,23,25)/b12-9+