(E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethoxyphenoxy)acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-2-28-18-10-3-4-11-19(18)29-15-21(27)25-24-20(26)13-12-17-8-5-7-16-9-6-14-23-22(16)17/h3-14H,2,15H2,1H3,(H,24,26)(H,25,27)/b13-12+