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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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