2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC(=O)COC3=CC=C(C=C3)C(C)(C)C)/C2=C1)C

InChI

InChI=1S/C24H30N2O2/c1-16-13-17(2)20-7-6-8-22(21(20)14-16)25-26-23(27)15-28-19-11-9-18(10-12-19)24(3,4)5/h9-14H,6-8,15H2,1-5H3,(H,26,27)/b25-22-