N'-[2-(2-methylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]indane-5-carbohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-13-5-2-3-8-17(13)24-12-18(22)20-21-19(23)16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11H,4,6-7,12H2,1H3,(H,20,22)(H,21,23)