N'-[2-(4-cyanophenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]indane-5-carbohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c20-11-13-4-8-17(9-5-13)25-12-18(23)21-22-19(24)16-7-6-14-2-1-3-15(14)10-16/h4-10H,1-3,12H2,(H,21,23)(H,22,24)