2-(4-butan-2-ylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-3-16(2)17-11-13-19(14-12-17)26-15-22(25)24-23-21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,16H,3,6,8,10,15H2,1-2H3,(H,24,25)/b23-21+