2-(2-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(2-sec-butylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

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