N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-indan-5-ylethylideneamino]acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-1-indan-5-ylethylideneamino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(\C)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-14-6-4-7-15(2)21(14)25-13-20(24)23-22-16(3)18-11-10-17-8-5-9-19(17)12-18/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,23,24)/b22-16+