2-(2-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H19N3O2/c1-14(16-10-9-15-6-4-7-17(15)11-16)22-23-20(24)13-25-19-8-3-2-5-18(19)12-21/h2-3,5,8-11H,4,6-7,13H2,1H3,(H,23,24)/b22-14-