(E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C21H16N4O3/c22-13-15-6-9-18(10-7-15)28-14-20(27)25-24-19(26)11-8-17-4-1-3-16-5-2-12-23-21(16)17/h1-12H,14H2,(H,24,26)(H,25,27)/b11-8+