2-(4-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C1)C#N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H19N3O2/c1-14(17-8-7-16-3-2-4-18(16)11-17)22-23-20(24)13-25-19-9-5-15(12-21)6-10-19/h5-11H,2-4,13H2,1H3,(H,23,24)/b22-14-