2-(4-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(4-sec-butylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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