N'-[2-(3-methylphenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]quinaldohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-13-5-4-7-15(11-13)25-12-18(23)21-22-19(24)17-10-9-14-6-2-3-8-16(14)20-17/h2-11H,12H2,1H3,(H,21,23)(H,22,24)