2-(4-tert-butylphenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

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